RAC-(1S,4R,7R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID,RAC-(1S,4R,7R)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : R

1401 to 1450 of 16898 results Page:

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PRODUCT NAME

CAS Registry Number

RAC-(1S,4R,7R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1S,4R,7R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-7-carboxylic acid | CAS Registry Number: 1932203-02-5
Synonyms: rac-(1S,4R,7R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, ZINC66351347, AKOS030631096, rac-(1S,4R,7R)-2-(t-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid@CRLFMFCD22395390

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICEBNUREWSCJKO-XHNCKOQMSA-N

1932203-02-5

RAC-(1S,4R,7R)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1S,4S)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid;hydrochloride | CAS Registry Number: 1820580-13-9
Synonyms: (1S,4R,7R)-2-Azabicyclo[2.2.1]heptane-7-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CEKJAWLBBNVOSD-OPYDDUKUSA-N

1820580-13-9

RAC-(1S,4R,7S)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (1S,4R,7S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-7-carboxylic acid | CAS Registry Number: 1909286-89-0
Synonyms: rac-(1S,4R,7S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, rac-(1S,4R,7S)-2-(t-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid, MFCD22395398, ZINC299738107, (1S,4R,7S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-7-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICEBNUREWSCJKO-CIUDSAMLSA-N

1909286-89-0

RAC-(1S,5R)-3,9-DIAZABICYCLO[3.3.2]DECAN-10-ONE (0 suppliers)

IUPAC Name: (1R,5S)-3,10-diazabicyclo[3.3.2]decan-9-one | CAS Registry Number: 1487352-53-3
Synonyms: rac-(1S,5R)-3,9-diazabicyclo[3.3.2]decan-10-one, MolPort-021-746-220, MFCD10686961, ZINC20286452, AKOS030255678, FCH3782793, Y-6414, (1S,5R)-3,9-DIAZABICYCLO[3.3.2]DECAN-10-ONE

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWZHYLDHEREEEC-RQJHMYQMSA-N

1487352-53-3

RAC-(1S,5R)-9-METHYL-3,9-DIAZABICYCLO[3.3.2]DECAN-10-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (1R,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decan-10-one;dihydrochloride | CAS Registry Number: 1820571-96-7
Synonyms: MFCD22666530, (1R*,5R*)-9-Methyl-3,9-diazabicyclo[3.3.2]decan-10-one dihydrochloride, (1R*,5R*)-9-Methyl-3,9-diazabicyclo[3.3.2]decan-10-one dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₈Cl₂N₂O	Molecular Weight:	241.156 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LVOANLBNQXSQJL-RHJRFJOKSA-N

1820571-96-7

RAC-(1S,5R)-9-METHYL-3,9-DIAZABICYCLO[3.3.2]DECANE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (1S,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decane;dihydrochloride | CAS Registry Number: 1820580-36-6
Synonyms: rac-(1S,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decane dihydrochloride, MFCD28024753, AKOS030631145, rac-(1S,5R)-9-Methyl-3,9-diazabicyclo[3.3.2]decane dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FPNFBQMYWMVKEG-BPRGXCPLSA-N

1820580-36-6

RAC-(1S,5R,6S,7R)-3-METHYL-4-OXO-10-OXA-3-AZATRICYCLO[5.2.1.0~1,5~]DEC-8-ENE-6-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1S,5S,7R)-3-methyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 1820576-25-7
Synonyms: (3AS,6R,7S,7aR)-2-methyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSGNMFPBRAMEKL-MKVRCCSNSA-N

1820576-25-7

RAC-(1S,5S)-2-OXABICYCLO[3.2.0]HEPTAN-7-ONE (2 suppliers)

IUPAC Name: (1S,5S)-2-oxabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 1820574-46-6
Synonyms: rac-(1S,5S)-2-oxabicyclo[3.2.0]heptan-7-one, (1S,5S)-2-OXABICYCLO[3.2.0]HEPTAN-7-ONE, MFCD27966368, ZINC38265099, AKOS030631191, A-7022

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKRBHKQNGYBGBD-NJGYIYPDSA-N

1820574-46-6

RAC-(1S,5S)-3-AZABICYCLO[3.1.0]HEX-1-YLMETHANOL (2 suppliers)

IUPAC Name: [(1S,5S)-3-azabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1820574-43-3
Synonyms: (1S,5S)-3-AZABICYCLO[3.1.0]HEXAN-1-YLMETHANOL, MolPort-019-879-597, MFCD19982728, ZINC67425265, AKOS030631097, BG01496439, Y-8124, (1S,5S)-3-Azabicyclo[3.1.0]hex-1-ylmethanol, rac-(1S,5S)-3-azabicyclo[3.1.0]hex-1-ylmethanol

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEHVUORORNIEOB-RITPCOANSA-N

1820574-43-3

Rac-(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane (1 supplier)

IUPAC Name: (1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane | CAS Registry Number: 1359822-78-8
Synonyms: (1S,5S)-3-Benzyl-3,6-diazabicyclo[3.2.2]nonane, rac-(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane, 1932182-39-2, rac-(1S,5S)-3-Benzyl-3,6-diazabicyclo[3.2.2]nonane dihydrochloride hydrate, DTXSID001179698, 3,6-Diazabicyclo[3.2.2]nonane, 3-(phenylmethyl)-, (1R,5R)-rel-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVKNKFDGLBRQPB-KBPBESRZSA-N

1359822-78-8

RAC-(1S,5S)-6-AZABICYCLO[3.2.0]HEPTANE (1 supplier)

IUPAC Name: (1S,5S)-6-azabicyclo[3.2.0]heptane | CAS Registry Number: 1821759-34-5
Synonyms: rac-(1S,5S)-6-azabicyclo[3.2.0]heptane, MFCD30737481, ZINC20596522

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWFZPCFEIOINER-WDSKDSINSA-N

1821759-34-5

RAC-(1S,6R)-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R,6S)-4,9-diazabicyclo[4.2.1]nonan-3-one;dihydrochloride | CAS Registry Number: 1965290-13-4
Synonyms: MolPort-029-997-681, (1S,6R)-3,9-Diazabicyclo[4.2.1]-nonan-4-one dihydrochloride, (1S,6R)-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂N₂O	Molecular Weight:	213.102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XLHCYBARFYUSEY-PVNUIUKASA-N

1965290-13-4

RAC-(1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one;hydrochloride | CAS Registry Number: 1820581-06-3
Synonyms: (1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONAN-4-ONE HYDROCHLORIDE, rac-(1S,6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one hydrochloride, (1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one;hydrochloride, EN300-20817321, cis-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one HCl, rac-(1R,6S)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIIDWBKFHFPWFM-HHQFNNIRSA-N

1820581-06-3

RAC-(1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONANE (1 supplier)

IUPAC Name: (1R,6S)-3-methyl-3,9-diazabicyclo[4.2.1]nonane | CAS Registry Number: 1487346-91-7
Synonyms: (1S,6R)-3-METHYL-3,9-DIAZABICYCLO[4.2.1]NONANE

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLRPLOMLCUJBET-JGVFFNPUSA-N

1487346-91-7

rac-(2R*)-2-Hydroxyoctadecanoic acid methyl ester (1 supplier)

40617-55-8

rac-(2R*)-2-Iodooctane (2 suppliers)

IUPAC Name: 2-iodooctane | CAS Registry Number: 36049-78-2
Synonyms: 2-IODOOCTANE, Octane, 2-iodo-, sec-Octyl iodide, 2-Octyl iodide, 557-36-8, EINECS 209-172-3, Octane, 2-iodo-, (R)-, Octane, 2-iodo-, (S)-, 2-iodooctyl, 2-iodo-octane, 2-perfluorooctyl iodide, AC1L1WTJ, AGN-PC-0O8NEX, AC1Q2VT6, AGN-PC-0JK9X3, AGN-PC-0O54F1, SCHEMBL6032249, CTK3I9271, XFLOGTUFKZCFTK-UHFFFAOYSA-N, Octane, 2-iodo-, (.+/-.)-

Molecular Formula:	C₈H₁₇I	Molecular Weight:	240.125050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XFLOGTUFKZCFTK-UHFFFAOYSA-N

36049-78-2

Rac-(2r,3aR,5r,6aS)-5-aminooctahydro-2-pentalenol (4 suppliers)

IUPAC Name: (3aR,6aR)-5-amino-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol | CAS Registry Number: 1294008-60-8

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQZPRWFZMVAJOG-INFAEJQFSA-N

1294008-60-8

Rac-(2R,3aR,7aR)-2-phenyl-octahydrofuro[3,2-b]pyridine (3 suppliers)

IUPAC Name: (2R,3aR,7aR)-2-phenyl-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridine | CAS Registry Number: 1909294-88-7
Synonyms: rac-(2R,3aR,7aR)-2-phenyl-octahydrofuro[3,2-b]pyridine, ZINC334163754

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYHKVRAIUQZFCW-JHJVBQTASA-N

1909294-88-7

RAC-(2R,3AS,6AS)-HEXAHYDRO-2H-FURO[2,3-C]PYRROL-2-YLMETHANOL HYDROCHLORIDE (0 suppliers)

IUPAC Name: [(2R,3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol;hydrochloride | CAS Registry Number: 2095192-13-3
Synonyms: rac-(2R,3AS,6aS)-hexahydro-2H-furo[2,3-c]pyrrol-2-ylmethanol hydrochloride, MFCD28893239

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNUUERYDXCIDFS-VWZUFWLJSA-N

2095192-13-3

rac-(2R,3R)-(2-(3-Methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3-yl)methanamine hydrochloride (1 supplier)

2307738-58-3

Rac-(2r,3r)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid, trans (0 suppliers)

IUPAC Name: (2S,3S)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 883111-37-3
Synonyms: (2S)-1-Methyl-2alpha-phenyl-5-oxopyrrolidine-3beta-carboxylic acid, (2S,3S)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid, ZINC13727322, AKOS022689297

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWKGDEDCXQCCSO-GXSJLCMTSA-N

883111-37-3

Rac-(2R,3R)-2-(1-ethyl-1H-imidazol-2-yl)oxolane-3-carboxylic acid (2 suppliers)

1807920-07-5

Rac-(2R,3R)-2-(1-ethyl-1H-pyrazol-5-yl)oxolane-3-carboxylic acid (2 suppliers)

IUPAC Name: (2R,3R)-2-(2-ethylpyrazol-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1807941-29-2
Synonyms: (2R,3R)-2-(1-ethyl-1H-pyrazol-5-yl)oxolane-3-carboxylic acid, ZINC96301156, AKOS026741439, NE52207, Z1891772647, 1820576-26-8

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMMUWSZAQXKHAS-VXNVDRBHSA-N

1807941-29-2

Rac-(2R,3R)-2-(1-methyl-1H-imidazol-2-yl)oxane-3-carbaldehyde (4 suppliers)

1932598-18-9

Rac-(2R,3R)-2-(1-methyl-1H-imidazol-2-yl)oxolane-3-carboxylic acid (3 suppliers)

IUPAC Name: (2R,3R)-2-(1-methylimidazol-2-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1807940-15-3
Synonyms: ZINC238854478, Z2182115419, (2R,3R)-2-(1-methyl-1H-imidazol-2-yl)oxolane-3-carboxylic acid, 1808795-61-0

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXLWXIQOQYDGGG-RNFRBKRXSA-N

1807940-15-3

Rac-(2R,3R)-2-(2,4-dichlorophenyl)oxane-3-carboxylic acid (2 suppliers)

IUPAC Name: (2R,3R)-2-(2,4-dichlorophenyl)oxane-3-carboxylic acid | CAS Registry Number: 2137856-38-1
Synonyms: ZINC79897973, AKOS034821347

Molecular Formula:	C₁₂H₁₂Cl₂O₃	Molecular Weight:	275.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUHSOPNQXDUJFM-KOLCDFICSA-N

2137856-38-1

Rac-(2R,3R)-2-(3-chlorophenyl)-3-methylmorpholine (0 suppliers)

IUPAC Name: (2S,3S)-2-(3-chlorophenyl)-3-methylmorpholine | CAS Registry Number: 1969287-87-3
Synonyms: ZINC37405040, AKOS034813994, (2S,3S)-2-(3-chlorophenyl)-3-methylmorpholine, Z2526703154

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOFUZZAQNVYZFF-GZMMTYOYSA-N

1969287-87-3

Rac-(2r,3r)-2-(3-fluorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, trans (2 suppliers)

IUPAC Name: (2S,3S)-2-(3-fluorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1807940-21-1
Synonyms: (2S,3S)-2-(3-fluorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, 1391387-48-6, starbld0007846, ZINC57954783, AKOS022684981, CS-0247352, (2S,3S)-2-(3-fluorophenyl)-1-methyl-5-oxo-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂FNO₃	Molecular Weight:	237.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZTJKAVXGVTLRY-GXSJLCMTSA-N

1807940-21-1

Rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid (0 suppliers)

IUPAC Name: (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1969288-45-6
Synonyms: AKOS034813941, ZINC125151113, Z2507870709, (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid

Molecular Formula:	C₁₀H₁₀BrNO₃	Molecular Weight:	272.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHZNPAYDTGNYOJ-BDAKNGLRSA-N

1969288-45-6

Rac-(2R,3R)-2-[1-(propan-2-yl)-1H-pyrazol-5-yl]oxane-3-carboxylic acid (2 suppliers)

1807914-40-4

Rac-(2R,3R)-2-[1-(propan-2-yl)-1H-pyrazol-5-yl]oxolan-3-amine (3 suppliers)

IUPAC Name: (2R,3R)-2-(2-propan-2-ylpyrazol-3-yl)oxolan-3-amine | CAS Registry Number: 1807937-92-3
Synonyms: AKOS034811410, ZINC238853387

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOFRKRVKFQLQIU-PSASIEDQSA-N

1807937-92-3

Rac-(2R,3R)-2-[1-(propan-2-yl)-1H-pyrazol-5-yl]oxolane-3-carboxylic acid (3 suppliers)

IUPAC Name: (2R,3R)-2-(2-propan-2-ylpyrazol-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1808069-39-7
Synonyms: AKOS034811367, ZINC238850613

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZVRXMZLTBGXOZ-PSASIEDQSA-N

1808069-39-7

Rac-(2r,3r)-2-methylpiperidine-3-carboxylic acid hydrochloride (2 suppliers)

2307771-50-0

RAC-(2R,3R)-2-PHENYLOXANE-3-CARBOXYLICACID (2 suppliers)

IUPAC Name: (2R,3R)-2-phenyloxane-3-carboxylic acid | CAS Registry Number: 1955493-87-4
Synonyms: 1969287-70-4, (2R,3R)-2-Phenyloxane-3-carboxylic acid, rac-(2R,3R)-2-phenyloxane-3-carboxylic acid, trans, TRANS-2-PHENYLTETRAHYDROPYRAN-3-CARBOXYLIC ACID, EN300-269539, F98297, rac-(2R,3R)-2-phenyloxane-3-carboxylic acid, (2R,3R)-2-Phenyltetrahydro-2H-pyran-3-carboxylic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLTXACXZZGZCLU-MNOVXSKESA-N

1955493-87-4

rac-(2R,3R)-3-[(1H-imidazol-1-yl)methyl]oxolane-2-carboxylic acid Hydrochloride cis (0 suppliers)

1807939-82-7

Rac-(2R,3R)-3-[(1H-pyrrol-1-yl)methyl]oxolane-2-carboxylic acid (2 suppliers)

IUPAC Name: (2R,3R)-3-(pyrrol-1-ylmethyl)oxolane-2-carboxylic acid | CAS Registry Number: 2059914-88-2
Synonyms: ZINC521400326

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIHXMGGKIDYSFL-RKDXNWHRSA-N

2059914-88-2

rac-(2R,3S)-(2-(1H-Pyrazol-4-yl)tetrahydrofuran-3-yl)methanamine dihydrochloride (1 supplier)

2137782-14-8

rac-(2R,3S)-(2-Phenyltetrahydrofuran-3-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: [(2R,3S)-2-phenyloxolan-3-yl]methanamine;hydrochloride | CAS Registry Number: 2379905-37-8
Synonyms: 1807933-82-9, [(2R,3S)-2-phenyloxolan-3-yl]methanamine hydrochloride, [(2R,3S)-2-phenyloxolan-3-yl]methanamine;hydrochloride, rac-[(2R,3S)-2-phenyloxolan-3-yl]methanamine hydrochloride, trans, rac-[(2R,3S)-2-phenyloxolan-3-yl]methanamine hydrochloride, AKOS026359487, EN300-179426, EN300-343661, Z1860991496, ((2R,3S)-2-Phenyltetrahydrofuran-3-yl)methanamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFJZRGAXJZZOHL-ACMTZBLWSA-N

2379905-37-8

Rac-(2r,3s)-1-[(tert-butoxy)carbonyl]-3-methylpiperidine-2-carboxylic acid, cis (2 suppliers)

IUPAC Name: (2S,3R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 1932259-51-2
Synonyms: 123834-09-3, cis-3-Methyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, cis-1-(tert-Butoxycarbonyl)-3-methylpiperidine-2-carboxylic acid, (2S,3R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid, MFCD21362378, ZINC72187479, AM805609, W19393, cis-1-(tert-Butoxycarbonyl)-3-methylpiperidine-2-carboxylicacid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBOHPFVTEILYQF-BDAKNGLRSA-N

1932259-51-2

rac-(2R,3S)-2-(3,4-difluorophenyl)-1-methylpyrrolidin-3-amine (3 suppliers)

IUPAC Name: (2S,3R)-2-(3,4-difluorophenyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 2219373-96-1
Synonyms: ZINC69798790, (2S,3R)-2-(3,4-Difluorophenyl)-1-methylpyrrolidin-3-amine

Molecular Formula:	C₁₁H₁₄F₂N₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSVHXBQGSQFNJU-MNOVXSKESA-N

2219373-96-1

Rac-(2R,3S)-2-(piperidin-4-yl)oxolane-3-carboxylic acid hydrochloride (3 suppliers)

1807941-53-2

rac-(2R,3S)-2-ethyl-1-methylpyrrolidine-3-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: (2R,3S)-2-ethyl-1-methylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1909293-89-5
Synonyms: (2R,3S)-2-ethyl-1-methylpyrrolidine-3-carboxylic acid hydrochloride, AKOS034812762, Z2429425714, (2R,3S)-2-ethyl-1-methylpyrrolidine-3-carboxylic acid;hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUQDPPIUEKQZEO-UOERWJHTSA-N

1909293-89-5

rac-(2R,3S)-3-(methoxycarbonyl)bicyclo[2.2.2]oct-5-ene-2-carboxylic acid (1 supplier)

IUPAC Name: (2R,3S)-3-methoxycarbonylbicyclo[2.2.2]oct-5-ene-2-carboxylic acid | CAS Registry Number: 2126157-98-8
Synonyms: AKOS034820431, (2R,3S)-3-Methoxycarbonylbicyclo[2.2.2]oct-5-ene-2-carboxylic acid

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGRMNZXTUXTIOE-YNTFGVKOSA-N

2126157-98-8

RAC-(2R,4AR,8AR)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE (0 suppliers)

IUPAC Name: (2R,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one | CAS Registry Number: 1932561-63-1
Synonyms: 16041-56-8, (2R*,4aR*,8aR*)-2-Methyloctahydro-4(1H)-quinolinone, (2R,4aR,8aR)-2-Methyloctahydroquinolin-4(1H)-one, (2R,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one, ZINC4023368, MFCD10686638, AKOS006305042

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEAPKWHFVCCJBB-IWSPIJDZSA-N

1932561-63-1

Rac-(2R,4R)-2,4-dimethylpiperidine hydrochloride (1 supplier)

IUPAC Name: (2R,4R)-2,4-dimethylpiperidine;hydrochloride | CAS Registry Number: 258286-11-2
Synonyms: cis-2,4-Dimethylpiperidine hydrochloride, 67288-92-0, AKOS022185953, (2R,4R)-2,4-dimethylpiperidine hydrochloride, rac-(2R,4R)-2,4-dimethylpiperidine hydrochloride, cis, Z2509351142

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZNWYEICTMCDWMH-ZJLYAJKPSA-N

258286-11-2

rac-(2R,4R)-2-(azidomethyl)-4-phenyloxolane (1 supplier)

1969287-90-8

Rac-(2R,4R)-2-(pyridin-3-yl)oxan-4-amine (4 suppliers)

1909286-71-0

RAC-(2R,4R)-2-ETHYL-4-PIPERIDINOL HYDROCHLORIDE (0 suppliers)

IUPAC Name: (2R,4R)-2-ethylpiperidin-4-ol;hydrochloride | CAS Registry Number: 2209079-65-0
Synonyms: rac-(2R,4R)-2-ethyl-4-piperidinol hydrochloride, (2R,4R)-2-Ethylpiperidin-4-ol hydrochloride, starbld0003875, MFCD28893588, BS-41561, (2R,4R)-2-ethylpiperidin-4-ol;hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HGJWXWGUXGKQMZ-ZJLYAJKPSA-N

2209079-65-0

Rac-(2R,4R)-4-methyl-6-oxopiperidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2R,4R)-4-methyl-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 1931995-22-0
Synonyms: AKOS034811400, ZINC146135953, rac-(2R,4R)-4-methyl-6-oxopiperidine-2-carboxylic acid, cis

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZWUPGBEUVJVEN-RFZPGFLSSA-N

1931995-22-0

rac-(2R,4r,6S)-2,6-dimethyloxane-4-carboxylic acid (3 suppliers)

IUPAC Name: (2S,6R)-2,6-dimethyloxane-4-carboxylic acid | CAS Registry Number: 942144-48-1
Synonyms: (2R,6S)-2,6-dimethyloxane-4-carboxylic acid, 2572591-33-2, SCHEMBL3612750, SCHEMBL3612752, SCHEMBL8242040, ZINC74342145, AKOS023202129, ZINC149574055, ZINC238854914

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMKAHDGEZAFUAW-MEKDEQNOSA-N

942144-48-1

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