(3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol,(3S)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester Suppliers & Manufacturers

CHEMICAL products : Other

65201 to 65250 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

(3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol (3 suppliers)

IUPAC Name: (3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 107770-17-2
Synonyms: 1-Azabicyclo[2.2.2]octane-3-methanol, 3-hydroxy-, (S)- (9CI)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHOANVQGVBKRAT-QMMMGPOBSA-N

107770-17-2

(3S)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester (4 suppliers)

IUPAC Name: benzyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 930837-02-8
Synonyms: (S)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate, benzyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, AC1ODZFM, SCHEMBL13202732, WYLJXEXNZWQHBJ-LBPRGKRZSA-N, ZINC54965275, AKOS022182620, AK-72617, AJ-112534, DB-079480

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYLJXEXNZWQHBJ-LBPRGKRZSA-N

930837-02-8

(3S)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester hydrochloride (8 suppliers)

IUPAC Name: benzyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 930782-84-6
Synonyms: (S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride, CTK8E1437, MolPort-003-982-250, AKOS015847226, AKOS016013335, AK-42262, KB-144311, FT-0083952, W9584, (s)-4-n-cbz-2-hydroxymethylpiperazine hydrochloride, (S)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE -HCl, (S)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVHVEHPWNMUIKO-YDALLXLXSA-N

930782-84-6

(3S)-3-(hydroxymethyl)-1??-thiomorpholine-1,1-dione hydrochloride (1 supplier)

IUPAC Name: [(3S)-1,1-dioxo-1,4-thiazinan-3-yl]methanol;hydrochloride | CAS Registry Number: 1286768-24-8
Synonyms: (S)-3-(Hydroxymethyl)thiomorpholine 1,1-dioxide hydrochloride, [(3S)-1,1-dioxo-1,4-thiazinan-3-yl]methanol;hydrochloride, CS-0092842, (3S)-3-(hydroxymethyl)-1|E?-thiomorpholine-1,1-dione hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃S	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOYMVEXPUQFRQH-JEDNCBNOSA-N

1286768-24-8

(3S)-3-(ISOPROPYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (4 suppliers)

IUPAC Name: 3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 178041-62-8
Synonyms: SureCN10326481, AGN-PC-013MJ0, CHEMBL550366, STL301433, AKOS009208518, MCULE-6704090243, 3-(propan-2-yl)-3,4-dihydroquinoxalin-2-ol, (3R)-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPOFXHDNGBIGTF-UHFFFAOYSA-N

178041-62-8

(3S)-3-(Methoxymethyl)-piperidine hydrochloride (2 suppliers)

IUPAC Name: (3S)-3-(methoxymethyl)piperidine;hydrochloride | CAS Registry Number: 868067-35-0
Synonyms: 868067-37-2, (S)-3-(methoxymethyl)piperidine hydrochloride, (3s)-3-(methoxymethyl)piperidine hydrochloride, SCHEMBL5235864, CS-0457495, (3S)-3-(Methoxymethyl)-piperidinehydrochloride, (3S)-3-(methoxymethyl)piperidine;hydrochloride, F80920

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZQSCPYVOXUZJO-FJXQXJEOSA-N

868067-35-0

(3S)-3-(METHOXYMETHYL)MORPHOLINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (3S)-3-(methoxymethyl)morpholine;hydrochloride | CAS Registry Number: 218594-76-4
Synonyms: (S)-3-(Methoxymethyl)morpholine hydrochloride, 218595-25-6, (S)-3-(Methoxymethyl)morpholine HCl, AK102252, SCHEMBL6132602, CTK8B9276, DTXSID30693464, BH097, ACT08841, KS-00000Q8A, ZX-RL006189, 1077AB, ANW-62299, FC0111, AKOS016004056, DS-3796, ACM218595256, OR308173, AX8233791, TC-151044

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHMLTGBCWLCIW-RGMNGODLSA-N

218594-76-4

(3S)-3-(MethylaMino)-1-PyrrolidineethanaMine (1 supplier)

IUPAC Name: (3S)-1-(2-aminoethyl)-N-methylpyrrolidin-3-amine | CAS Registry Number: 1257516-00-9
Synonyms: SCHEMBL10064195, (3s)-3-(methylamino)-1-pyrrolidineethanamine

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQXYQKZUUCUSAF-ZETCQYMHSA-N

1257516-00-9

(3S)-3-(methylsulfanyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: (3S)-3-methylsulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1638744-70-3
Synonyms: SB11610, (3S)-3-(methylsulfanyl)pyrrolidinehydrochloride

Molecular Formula:	C₅H₁₂ClNS	Molecular Weight:	153.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMHJTLBXRRAZMY-JEDNCBNOSA-N

1638744-70-3

(3S)-3-(methylsulfonyl)Pyrrolidine (8 suppliers)

IUPAC Name: (3S)-3-methylsulfonylpyrrolidine | CAS Registry Number: 290328-57-3
Synonyms: (S)-3-(Methylsulfonyl)pyrrolidine, SureCN1872649, CTK8E2374, (3S)-3-methylsulfonylpyrrolidine, MolPort-019-878-987, (3S)-3-methanesulfonylpyrrolidine, AKOS015852462, PB19444, RP08345, AK144101, (3S)-3-(METHYLSULFONYL)PYRROLIDINE, AB1011729, AM20090385, C-8340, A819730, PYRROLIDINE, 3-(METHYLSULFONYL)-, (3S)-

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCEGFNRUBBVHJT-YFKPBYRVSA-N

290328-57-3

(3S)-3-(N-t-butoxycarbonylamino)-2-hydroxy-5-methylhexanoic Acid Methyl Ester (1 supplier)

318464-23-2

(3S)-3-(phenylamino)butanenitrile (1 supplier)

IUPAC Name: (3S)-3-anilinobutanenitrile | CAS Registry Number: 680188-22-1
Synonyms: SCHEMBL1819196, (S)-3-phenylamino-butyronitrile, CBTPTSLASMSDEJ-VIFPVBQESA-N, ZINC32005979, AKOS025296127

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBTPTSLASMSDEJ-VIFPVBQESA-N

680188-22-1

(3S)-3-(Phenylmethoxy)-hexadecanal (2 suppliers)

261927-83-7

(3s)-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-phosphonooxycyclohexene-1-carboxylic acid | CAS Registry Number: 122741-61-1
Synonyms: ACMC-20dhuc, AGN-PC-01UZR0, 1-Cyclohexene-1-carboxylicacid, 3-(phosphonooxy)-, (S)- (9CI), 3-phosphonooxycyclohexene-1-carboxylic acid

Molecular Formula:	C₇H₁₁O₆P	Molecular Weight:	222.132402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XGUYJKAVWJYMQN-UHFFFAOYSA-N

122741-61-1

(3S)-3-(Propan-2-yl)-1,4-diazepan-2-one (2 suppliers)

IUPAC Name: (3S)-3-propan-2-yl-1,4-diazepan-2-one | CAS Registry Number: 1932571-31-7

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVKXSIOJGWJYDA-ZETCQYMHSA-N

1932571-31-7

(3S)-3-(Pyrrolidin-1-Yl)pyrrolidine (7 suppliers)

IUPAC Name: 1-[(3S)-pyrrolidin-3-yl]pyrrolidine | CAS Registry Number: 859282-12-5
Synonyms: (S)-1,3'-Bipyrrolidine, (3S)-3-(PYRROLIDIN-1-YL)PYRROLIDINE, AC1OGVHP, PubChem11390, SureCN1447785, (S)-[1,3']Bipyrrolidinyl, 1,3'-Bipyrrolidine,(3'S)-, CTK5F5997, FD6072, (S)-1-(pyrrolidin-3-yl)pyrrolidine, 1-[(3S)-pyrrolidin-3-yl]pyrrolidine, AG-H-46567, (3S)-3-(Pyrrolidin-1-yl)pyrrolidine;, AK129127, KB-210753, FT-0603830, A19237, B67302

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFZLSTDPRQSZCQ-QMMMGPOBSA-N

859282-12-5

(3S)-3-(tert-Butoxy)pyrrolidine, oxalic acid (2 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidine;oxalic acid | CAS Registry Number: 1807940-05-1
Synonyms: (3S)-3-(tert-butoxy)pyrrolidine; oxalic acid, (3S)-3-(tert-butoxy)pyrrolidine, oxalic acid, NE44469

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPMXVLLXTWMPDA-FJXQXJEOSA-N

1807940-05-1

(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone (17 suppliers)

IUPAC Name: tert-butyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 102123-74-0
Synonyms: Boc-L-Phe chloromethyl ketone, (3S)-3-(TERT-BUTOXYCARBONYL)AMINO-1-CHLORO-4-PHENYL-2-BUTANONE, (3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, PubChem11553, CTK4A0700, Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-58959, AG-D-10494, RL00106, AK-55332, KB-75890, AB1004601, FT-0603935, Y6611, Carbamic acid,[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester, Carbamicacid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (S)-;(3S)-(-)-3-tert-Butoxycarbonylamino-1-chloro-4-phenyl-2-butanone;(3S)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone;N-Boc phenylalanylchloride;

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAKDNFBATYIEIE-LBPRGKRZSA-N

102123-74-0

(3S)-3-(trifluoromethoxy)piperidine (3 suppliers)

IUPAC Name: (3S)-3-(trifluoromethoxy)piperidine | CAS Registry Number: 1286761-81-6
Synonyms: ZINC91252394, AKOS017344188

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPFJYWUZKUUXKI-YFKPBYRVSA-N

1286761-81-6

(3s)-3-(trifluoromethoxy)pyrrolidine (1 supplier)

IUPAC Name: (3R)-3-(trifluoromethoxy)pyrrolidine | CAS Registry Number: 1286761-88-3
Synonyms: ZINC71792897, (3S)-3-(Trifluoromethoxy)pyrrolidine, AKOS017344193

Molecular Formula:	C₅H₈F₃NO	Molecular Weight:	155.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMXDVHWGZYGKNK-SCSAIBSYSA-N

1286761-88-3

(3S)-3-(trifluoromethoxy)pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: (3S)-3-(trifluoromethoxy)pyrrolidine;hydrochloride | CAS Registry Number: 2227199-17-7
Synonyms: (S)-3-(Trifluoromethoxy)pyrrolidine hydrochloride, (3S)-3-(Trifluoromethoxy)pyrrolidine hydrochloride, (3S)-3-(trifluoromethoxy)pyrrolidine;hydrochloride, 1286761-85-0, AKOS025395461, (S)-3-(Trifluoromethoxy)pyrrolidine HCl, (3S)-3-(Trifluoromethoxy)pyrrolidine HCl, CS-0139089, P18735, (S)-3-(Trifluoromethoxy)pyrrolidinehydrochloride, (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE;HCL

Molecular Formula:	C₅H₉ClF₃NO	Molecular Weight:	191.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIFGGUFFJXGABG-WCCKRBBISA-N

2227199-17-7

(3S)-3-(TRIFLUOROMETHYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER (7 suppliers)

IUPAC Name: tert-butyl (3S)-3-(trifluoromethyl)piperazine-1-carboxylate | CAS Registry Number: 1240587-95-4
Synonyms: (S)-TERT-BUTYL 3-(TRIFLUOROMETHYL)PIPERAZINE-1-CARBOXYLATE, (S)-3-TRIFLUOROMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, C10H17F3N2O2, 9177AH, ZINC95642325, AKOS027446804, AB47872, AK516813, AJ-133401, tert-butyl (3S)-3-(trifluoromethyl)piperazine-1-carboxylate

Molecular Formula:	C₁₀H₁₇F₃N₂O₂	Molecular Weight:	254.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCGKHZHOGLVVPU-ZETCQYMHSA-N

1240587-95-4

(3S)-3-(trifluoromethyl)morpholine (3 suppliers)

IUPAC Name: (3S)-3-(trifluoromethyl)morpholine | CAS Registry Number: 1389360-68-2
Synonyms: (3S)-3-(TRIFLUOROMETHYL)MORPHOLINE, (S)-3-(trifluoromethyl)morpholine, ZINC60280095, AB76840, ACN-053584, FCH3460839, EN300-261623

Molecular Formula:	C₅H₈F₃NO	Molecular Weight:	155.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLADYDPROMQLCA-BYPYZUCNSA-N

1389360-68-2

(3S)-3-(trifluoromethyl)morpholine hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-(trifluoromethyl)morpholine;hydrochloride | CAS Registry Number: 2193052-15-0
Synonyms: (S)-3-(Trifluoromethyl)morpholine hydrochloride, (3S)-3-(trifluoromethyl)morpholine;hydrochloride, starbld0021558, AT19198, CS-0133654, (3S)-3-(TRIFLUOROMETHYL)MORPHOLINE HCL

Molecular Formula:	C₅H₉ClF₃NO	Molecular Weight:	191.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHFRHIUJBMHGLQ-WCCKRBBISA-N

2193052-15-0

(3S)-3-(trifluoromethyl)piperidine-1-sulfonyl chloride (2 suppliers)

IUPAC Name: (3S)-3-(trifluoromethyl)piperidine-1-sulfonyl chloride | CAS Registry Number: 1932162-57-6
Synonyms: (3S)-3-(TRIFLUOROMETHYL)PIPERIDINE-1-SULFONYL CHLORIDE, AKOS025395493, ZINC108312155

Molecular Formula:	C₆H₉ClF₃NO₂S	Molecular Weight:	251.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUCVSILJXILSOY-YFKPBYRVSA-N

1932162-57-6

(3S)-3-(Trifluoromethyl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3S)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1334160-80-3
Synonyms: (3S)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid, EN300-82685, ZINC25336421, FCH1192319

Molecular Formula:	C₆H₈F₃NO₂	Molecular Weight:	183.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEUBBZBEISLEIY-YFKPBYRVSA-N

1334160-80-3

(3S)-3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid (2 suppliers)

IUPAC Name: (3S)-3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 1012342-51-6
Synonyms: EN300-87330, (3S)-3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid, CTK7I5228, ZINC12505918

Molecular Formula:	C₁₃H₁₀F₃NO₅	Molecular Weight:	317.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DWWWFCHWHXIPAH-LBPRGKRZSA-N

1012342-51-6

(3S)-3-[(1-(2'-Carboxyethyl)indole-2-carbonyl)alaninyl]amino-4-oxobutanoic acid (0 suppliers)

204919-03-9

(3S)-3-[(1-(4'-Butenyl)indole-2-carbonyl) valinyl]amino-4-oxobutanoic acid (0 suppliers)

204918-97-8

(3S)-3-[(1-(Carboxymethyl)indole-2-carbonyl) alaninyl]amino-4-oxobutanoic acid (0 suppliers)

204919-00-6

(3S)-3-[(1-Benzylindole-2-carbonyl)alaninyl] amino-4-oxobutanoic acid (0 suppliers)

204918-94-5

(3S)-3-[(1-Methylindole-2-carbonyl)prolinyl] amino-4-oxobutanoic acid (0 suppliers)

204918-77-4

(3S)-3-[(1S)-1-Methylpropyl]morpholine (4 suppliers)

IUPAC Name: (3S)-3-[(2S)-butan-2-yl]morpholine | CAS Registry Number: 1417789-52-6
Synonyms: (S)-3-((S)-sec-butyl)morpholine, 1273577-23-3, DTXSID70693468, PUBCHEM_53338723, BH2027, FC0131, ZINC95627085, AKOS022171933, FCH3950930, AK136633, AJ-132938, AX8258201, KB-211296, FT-0689600

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWGVQPIIJMNYNR-JGVFFNPUSA-N

1417789-52-6

(3s)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine;hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1289585-28-9
Synonyms: (S)-3-(2,4-Dichlorobenzyloxy)pyrrolidine hydrochloride, MolPort-021-796-179, AKOS015940129, AK-52098, KB-05052, (S)-3-(2,4-Dichloro-benzyloxy)-pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₃NO	Molecular Weight:	282.593960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGNMWLWPDGQZSC-PPHPATTJSA-N

1289585-28-9

(3S)-3-[(2-Amino-3-methylbutanamido)methyl]-5-methylhexanoic acid (3 suppliers)

IUPAC Name: (3S)-3-[[(2-amino-3-methylbutanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1788402-08-3
Synonyms: (3S)-3-[(2-amino-3-methylbutanamido)methyl]-5-methylhexanoic acid, AKOS014831403

Molecular Formula:	C₁₃H₂₆N₂O₃	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWQINIJWWJMYFQ-NUHJPDEHSA-N

1788402-08-3

(3S)-3-[(2-Amino-3-methylpentanamido)methyl]-5-methylhexanoic acid (2 suppliers)

IUPAC Name: (3S)-3-[[(2-amino-3-methylpentanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1788400-57-6
Synonyms: AKOS014830163

Molecular Formula:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RKXTZRUEBBDKMD-AKJDGMEZSA-N

1788400-57-6

(3S)-3-[(2-Fluorophenyl)methoxy]piperidine (3 suppliers)

IUPAC Name: (3S)-3-[(2-fluorophenyl)methoxy]piperidine | CAS Registry Number: 1568182-78-4
Synonyms: (3S)-3-[(2-fluorophenyl)methoxy]piperidine, ZINC36034215, AKOS015589102, NE36652, Z1924755303

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKHPALXDIDQTKU-NSHDSACASA-N

1568182-78-4

(3S)-3-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 3-butan-2-yl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 1176625-91-4
Synonyms: (S)-3-((S)-sec-Butyl)-3,4-dihydroquinoxalin-2(1H)-one, SCHEMBL10326493, AKOS017844323

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USEJKDHPEGYAPK-UHFFFAOYSA-N

1176625-91-4

(3S)-3-[(4-BUTYLPHENYL)METHOXY]-6-NITRO-2H,3H,4H-IMIDAZOLO[2,1-B]1,3-OXAZAPERHYDROINE (2 suppliers)

IUPAC Name: (6S)-6-[(4-butylphenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-36-5
Synonyms: AIDS007332, AIDS-007332, PA -822, CID456200, (3S)-3-((4-Butylphenyl)methoxy)-6-nitro-2H,3H,4H-imidazolo(2,1-b)1,3-oxazaperhydroine, (3S)-3-[(4-Butylphenyl)methoxy]-6-nitro-2H,3H,4H-imidazolo[2,1-b]1,3-oxazaperhydroine

Molecular Formula:	C₁₇H₂₁N₃O₄	Molecular Weight:	331.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFYFGRWZGDLKSA-HNNXBMFYSA-N

187235-36-5

(3S)-3-[(4-cyanophenyl)carbamoyl]-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid (1 supplier)

IUPAC Name: (3S)-4-(4-cyanoanilino)-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 39219-30-2
Synonyms: BRN 2779992, L-4'-Cyano-3-(2,2,2-trifluoroacetamido)succinanilic acid, (S)-4-((4-Cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)butanoic acid, BUTANOIC ACID, 4-((4-CYANOPHENYL)AMINO)-4-OXO-3-((TRIFLUOROACETYL)AMINO)-, (S)-, AC1L1ZDH, CHEMBL131772, CTK1C3613, LS-46208, (3S)-4-(4-cyanoanilino)-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butanoic acid

Molecular Formula:	C₁₃H₁₀F₃N₃O₄	Molecular Weight:	329.231410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KIGAPXNVLOREBY-VIFPVBQESA-N

39219-30-2

(3S)-3-[(4R,6S)-6-[(1E,3E)-4,8-DIMETHYLNONA-1,3,7-TRIENYL]-4-HYDROXY-2 ,6-DIMETHYL-1-CYCLOHEXENYL]-3-HYDROXY-PROPANOIC ACID (1 supplier)

2021-11-4

(3s)-3-[(5r)-9-chloro-4-methoxy-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: (3S)-3-[(5R)-9-chloro-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 887497-12-3
Synonyms: UNII-UU2LM393DP, UU2LM393DP, SCHEMBL676906, WUWCRDPPBSLSLD-SJORKVTESA-N, EM-015, (3S)-3-[(5R)-4-Methoxy-6-methyl-9-chloro-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline-5-yl]-6,7-dimethoxyisobenzofuran-1(3H)-one, (S)-3-((R)-9-chloro-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,7-dimethoxyisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-((5R)-9-chloro-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-6,7-dimethoxy-, (3S)-

Molecular Formula:	C₂₂H₂₂ClNO₇	Molecular Weight:	447.865580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WUWCRDPPBSLSLD-SJORKVTESA-N

887497-12-3

(3S)-3-[(Cbz-amino)methyl]-5-methyl-hexanoic acid (1 supplier)

IUPAC Name: (3S)-5-methyl-3-(phenylmethoxycarbonylaminomethyl)hexanoic acid | CAS Registry Number: 949890-75-9
Synonyms: AKOS014830977, AK316856, (S)-3-[(Benzyloxycarbonylamino)methyl]-5-methylhexanoic acid, (S)-3-((((Benzyloxy)carbonyl)amino)methyl)-5-methylhexanoic acid

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJALVQQKHMZVLW-AWEZNQCLSA-N

949890-75-9

(3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(4-NITROPHENYL)PROPANOIC ACID (9 suppliers)

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 501015-25-4
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-nitrophenyl)propanoic acid, AC1ODZKG, SureCN5342811, CTK4J2148, MolPort-003-794-314, AG-F-68183, AK114949, KB-211256, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.425400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODIITDVCGARGIW-QFIPXVFZSA-N

501015-25-4

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-METHOXYPHENYL)PROPANOIC ACID (10 suppliers)

IUPAC Name: (3S)-3-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-76-5
Synonyms: Boc-(S)-3-Amino-3-(2-methoxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid, Boc-(S)- 3-Amino-3-(2-methoxyphenyl)-propionic acid, PubChem24040, SureCN4883355, MolPort-003-794-332, BOC-L-BETA-PHE(2-OME)-OH, AKOS013461546, AB15124, BOC-D-PHG(2-OME)-(C*CH2)OH, AK114923, KB-211304, (S)-BOC-2-METHOXY-BETA-PHENYLALANINE, BOC-(S)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-METHOXY-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-METHOXYPHENYL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTVHHPNRENCUJY-NSHDSACASA-N

499995-76-5

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOIC ACID (8 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 500770-69-4
Synonyms: (S)-3-(Boc-amino)-3-(2-naphthyl)propionic acid, D-Boc-3-(2-naphthyl)-beta-alanine, (S)-Boc-3-(2-naphthyl)-beta-Ala-OH, (S)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid, Boc-(S)-3-Amino-3-(2-naphthyl)-propionic acid, 66947_ALDRICH, 66947_FLUKA, CTK4J2075, MolPort-003-794-414, D-Boc-3-(2-naphthyl)-|A-alanine, AB15169, AG-F-67952, (S)-Boc-3-(2-naphthyl)-|A-Ala-OH, BOC-D-GLY(2-NAPH)-(C*CH2)OH, AK119288, KB-211323, BOC-(S)-3-AMINO-3-(2-NAPHTHYL)-PROPANOIC ACID, (S)-3-((BOC)AMINO)-3-(NAPHTHALEN-2-YL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID, N-BETA-(T-BUTOXYCARBONYL)-BETA-(2-NAPHTHYL)-D-BETA-HOMOGLYCINE

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCQJBPXXRXOIJD-HNNXBMFYSA-N

500770-69-4

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-CYANOPHENYL)PROPANOIC ACID (8 suppliers)

IUPAC Name: (3S)-3-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-81-0
Synonyms: (S)-3-(Boc-amino)-3-(3-cyanophenyl)propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoic acid, SureCN4968810, (S)-Boc-3-cyano-beta-Phe-OH, 56998_FLUKA, Boc-3-cyano-D-|A-phenylalanine, CTK4J2085, (S)-Boc-3-cyano-|A-Phe-OH, Boc-3-cyano-D-beta-phenylalanine, MolPort-003-794-294, AG-F-67962, AK119271, KB-211309

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSPUAVCHVGCBGN-LBPRGKRZSA-N

500770-81-0

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-CYANOPHENYL)PROPANOIC ACID (8 suppliers)

IUPAC Name: (3S)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-82-1
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid, AC1ODX9L, SureCN4745227, Boc-4-cyano-D-|A-phenylalanine, CTK4J2086, (S)-Boc-4-cyano-|A-Phe-OH, MolPort-003-794-300, AG-F-67963, AK119273, KB-211314, (3S)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, Benzenepropanoic acid,4-cyano-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-, (s)-boc-4-cyano-A'A|Afas-phe-oh;Boc-b-Phe(4-CN)-OH;(S)-3-(Boc-amino)-3-(4-cyanophenyl)propionic acid, Boc-4-cyano-D-A'A|Afas-phenylalanine

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYMTTWVQVSELBI-LBPRGKRZSA-N

500770-82-1

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACI D (9 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 500770-77-4
Synonyms: (S)-3-(Boc-amino)-3-[2-(trifluoromethyl)phenyl]propionic acid, (S)-Boc-2-(trifluoromethyl)-beta-Phe-OH, Boc-2-(trifluormethyl)-D-beta-phenylalanine, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid, Boc-(S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, AC1ODZHA, SureCN12274686, 55685_ALDRICH, 55685_FLUKA, CTK4J2082, MolPort-003-794-278, ANW-64593, BOC-L-BETA-PHE(2-CF3)-OH, AB15187, AG-F-67959, (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic Acid, BOC-D-PHG(2-CF3)-(C*CH2)OH, AK103668, (S)-Boc-2-(trifluoromethyl)-|A-Phe-OH, Boc-2-(trifluormethyl)-D-|A-phenylalanine

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DYZRXQICSTZZKP-NSHDSACASA-N

500770-77-4

(3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACI D (9 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 500770-79-6
Synonyms: (S)-3-(Boc-amino)-3-[4-(trifluoromethyl)phenyl]propionic acid, (S)-Boc-4-(trifluoromethyl)-beta-Phe-OH, Boc-4-(trifluoromethyl)-D-beta-phenylalanine, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid, Boc-(S)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, 18709_ALDRICH, AC1OE004, 18709_FLUKA, CTK4J2084, MolPort-003-794-288, ANW-64592, BOC-L-BETA-PHE(4-CF3)-OH, AB15190, AG-F-67961, BOC-D-PHG(4-CF3)-(C*CH2)OH, AK103669, (S)-Boc-4-(trifluoromethyl)-|A-Phe-OH, Boc-4-(trifluoromethyl)-D-|A-phenylalanine, KB-211313, TL80073850

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WJMVMQYNFZQHGW-NSHDSACASA-N

500770-79-6

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