(3R,5S)-1-((Benzyloxy)carbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid,(3R,5S)-1-(2-Fluoro-4-nitrophenyl)-3,5-dimethylpiperazine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3R,5S)-1-((Benzyloxy)carbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R,5S)-5-methoxycarbonyl-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 586396-27-2

Molecular Formula:	C₁₅H₁₇NO₆	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRGHQMSTVSRHIH-NEPJUHHUSA-N

586396-27-2

(3R,5S)-1-(2-Fluoro-4-nitrophenyl)-3,5-dimethylpiperazine (6 suppliers)

IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-3,5-dimethylpiperazine | CAS Registry Number: 866538-93-4
Synonyms: (3R,5S)-1-(2-FLUORO-4-NITROPHENYL)-3,5-DIMETHYLPIPERAZINE, SureCN1046567, AKOS011878336

Molecular Formula:	C₁₂H₁₆FN₃O₂	Molecular Weight:	253.272743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGDDNVFDBUIQAT-UHFFFAOYSA-N

866538-93-4

(3R,5S)-1-(3,4-dimethoxyphenyl)-3,5-decanediol 3,5-diacetate (3 suppliers)

IUPAC Name: [3-acetyloxy-1-(3,4-dimethoxyphenyl)decan-5-yl] acetate | CAS Registry Number: 863780-90-9
Synonyms: 3'-Methoxy-[6]-Gingerdiol 3,5-diacetate, 3-(acetyloxy)-1-(3,4-dimethoxyphenyl)decan-5-yl acetate, AC1NSYEM, Methyl diacetoxy-6-gingerdiol, Methyl diacetoxy-[6]gingerdiol, MolPort-039-338-782, QCJKXQWAFFZFLJ-UHFFFAOYSA-N, LMFA07010756, 1-(3,4-Dimethoxyphenyl)decane-3,5-diyl diacetate, 3,5-Decanediol, 1-(3,4-dimethoxyphenyl)-, diacetate, [3-acetyloxy-1-(3,4-dimethoxyphenyl)decan-5-yl] acetate, 3,5-Decanediol, 1-(3,4-dimethoxyphenyl)-, 3,5-diacetate

Molecular Formula:	C₂₂H₃₄O₆	Molecular Weight:	394.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCJKXQWAFFZFLJ-UHFFFAOYSA-N

863780-90-9

(3r,5s)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol (4 suppliers)

IUPAC Name: (3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol | CAS Registry Number: 53318-09-5
Synonyms: UNII-4C9F8U79BX, Gingerdiol, 6-Gingerdiol, (6)-Gingerdiol, (6)-Gingediol, 4C9F8U79BX, CHEMBL2071442, 3R,5S-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (3S,5R)-

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.401820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYXKQNMJTHPKBP-LSDHHAIUSA-N

53318-09-5

(3R,5S)-1-(5-bromo-4-methylpyridin-2-yl)-3,5-dimethylpiperazine (1 supplier)

IUPAC Name: (3S,5R)-1-(5-bromo-4-methylpyridin-2-yl)-3,5-dimethylpiperazine | CAS Registry Number: 1645286-83-4
Synonyms: Piperazine, 1-(5-bromo-4-methyl-2-pyridinyl)-3,5-dimethyl-, (3R,5S)-rel-

Molecular Formula:	C₁₂H₁₈BrN₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFHLQHMDYSJOHR-AOOOYVTPSA-N

1645286-83-4

(3R,5S)-1-(TERT-BUTOXYCARBONYL)-5-(METHOXYCARBONYL)PYRROLIDIN-3-YL METHANESULFONATE (1 supplier)

(3R,5S)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3R,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2306255-30-9
Synonyms: AT21226, PS-16747, (3R,5S)-1-Boc-5-methoxycarbonyl-pyrrolidine-3-carboxylic Acid

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMHBAEDPNFIUEI-SFYZADRCSA-N

2306255-30-9

(3R,5S)-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3R,5S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2387562-37-8
Synonyms: (3R,5S)-1-tert-butoxycarbonyl-5-methyl-pyrrolidine-3-carboxylic acid, MFCD34182315, AT24900, PS-17250, (3R,5S)-1-Boc-5-methyl-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZZGWPOKJCVJGU-JGVFFNPUSA-N

2387562-37-8

(3R,5S)-1-[(tert-butoxy)carbonyl]piperidine-3,5-dicarboxylic acid (5 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3,5-dicarboxylic acid | CAS Registry Number: 534572-17-3
Synonyms: 920297-39-8, 1-(TERT-BUTOXYCARBONYL)PIPERIDINE-3,5-DICARBOXYLIC ACID, 1-[(tert-Butoxy)carbonyl]piperidine-3,5-dicarboxylic acid, Piperidine-1,3,5-tricarboxylic acid 1-tert-butyl ester, SCHEMBL57263, MFCD24536044, 1-Boc-piperidine-3,5-dicarboxylic acid, AS-42203, DA-30546, CS-0057842, J3.568.120E, 1-(t-Butoxycarbonyl)piperidine-3,5-dicarboxylic acid, 1-(TERT-BUTOXYCARBONYL)PIPERIDINE-3,5-DICARBOXYLICACID, 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3,5-dicarboxylic acid

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VACTVXMKHNDVTL-UHFFFAOYSA-N

534572-17-3

(3R,5S)-1-[2'-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino]-6-methoxy-5'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-3,5-dimethylpiperidine (1 supplier)

1614230-87-3

(3R,5S)-1-ACETYL-3,5-DIMETHYLPIPERAZINE (9 suppliers)

IUPAC Name: 1-[(3S,5R)-3,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 191543-36-9
Synonyms: CTK4E0706, AG-E-39883, Piperazine,1-acetyl-3,5-dimethyl-, cis- (9CI), Ethanone,1-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-, rel-

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQAIMPFDNDFHDR-KNVOCYPGSA-N

191543-36-9

(3R,5S)-1-benzoyl-5-(hydroxymethyl)pyrrolidin-3-yl 4-methylbenzenesulfonate (7 suppliers)

IUPAC Name: [(3R,5S)-1-benzoyl-5-(hydroxymethyl)pyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 31560-22-2
Synonyms: (3R,5S)-1-Benzoyl-5-(hydroxymethyl)pyrrolidin-3-yl 4-methylbenzenesulfonate, CTK8B6372, ANW-53359, AKOS015999551, AK-93549, BD230934, KB-207587

Molecular Formula:	C₁₉H₂₁NO₅S	Molecular Weight:	375.438740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHWRGWIUEDQGEA-DLBZAZTESA-N

31560-22-2

(3R,5S)-1-BENZYL-3,5-DIMETHYLPIPERAZINE,95+% (6 suppliers)

IUPAC Name: (3R,5S)-1-benzyl-3,5-dimethylpiperazine | CAS Registry Number: 55115-99-6
Synonyms: 1-Benzyl-cis-3,5-dimethylpiperazine, SureCN3522692, cis-1-Benzyl-3,5-dimethylpiperazine, KB-76112, (3S,5R)-1-Benzyl-3,5-dimethylpiperazine, KB-207646, M-2177

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTDQGGNOPNSEKT-TXEJJXNPSA-N

55115-99-6

(3R,5S)-1-Benzyl-5-[( biphenyl-4-yl)methyl]- 3-methylpyrrolidin-2-one (0 suppliers)

IUPAC Name: (3R,5S)-1-benzyl-3-methyl-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1038924-93-4
Synonyms: SCHEMBL598367

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKEAJLLAUNSKFO-DVECYGJZSA-N

1038924-93-4

(3R,5S)-1-Benzyl-5-fluoropiperidin-3-amine (2 suppliers)

IUPAC Name: (3R,5S)-1-benzyl-5-fluoropiperidin-3-amine | CAS Registry Number: 1792184-90-7
Synonyms: (3R,5S)-1-benzyl-5-fluoropiperidin-3-amine, starbld0040319, SCHEMBL16764982

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDKWWZUZIWWDTA-NWDGAFQWSA-N

1792184-90-7

(3R,5S)-1-Benzyl-5-fluoropiperidin-3-ol (2 suppliers)

2639373-07-0

(3R,5S)-1-benzyl-5-methylpyrrolidin-3-amine (2 suppliers)

1626343-37-0

(3R,5S)-1-BENZYLOXYCARBONYL-5-METHYL-PIPERIDINE-3-CARBOXYLIC ACID (3 suppliers)

(3r,5s)-1-Benzyloxycarbonyl-5-methyl-piperidine-3-carboxylicacid (4 suppliers)

IUPAC Name: (3R,5S)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 2306246-26-2
Synonyms: 168050-63-3, (3R,5S)-1-benzyloxycarbonyl-5-methyl-piperidine-3-carboxylic acid, cis-1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid, (3R,5S)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid, 1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester, cis-, SCHEMBL11978264, cis-1-Benzyloxycarbonyl-5-methyl-piperidine-3-carboxylic acid, MFCD22573917, MFCD31639002, ZINC97759080, AS-79334, CS-0309857, CS-0368707, P19792, (3R,5S)-1-cbz-5-Methyl-piperidine-3-carboxylic acid, rel-(3R,5S)-1-((benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOYXQVSBDHHRLV-WCQYABFASA-N

2306246-26-2

(3R,5S)-1-BUTYL-3,5-DIMETHYLPIPERAZINE (4 suppliers)

IUPAC Name: 1-butyl-3,5-dimethylpiperazine | CAS Registry Number: 109055-59-6
Synonyms: ACMC-20mbzz, Piperazine,1-butyl-3,5-dimethyl-, cis- (9CI), SureCN3103478, AKOS013176126

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHKKUBZVEDHKGW-UHFFFAOYSA-N

109055-59-6

(3R,5S)-1-TERT-BUTOXYCARBONYL-5-METHOXYCARBONYL-PIPERIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (3R,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 534572-20-8
Synonyms: 191544-72-6, CIS-1-(TERT-BUTOXYCARBONYL)-5-(METHOXYCARBONYL)PIPERIDINE-3-CARBOXYLIC ACID, (3R,5S)-1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-3-carboxylicacid, 1-(t-Butoxycarbonyl)-cis-3-methoxycarbonyl-piperidine-5-carboxylic acid, (3R,5S)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, (3R,5S)-1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-3-carboxylic acid, cis-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, SCHEMBL89517, DYLHJFCOKNLATM-BDAKNGLRSA-N, MFCD26407196, PS-15542, CS-0057843, D96509, cis-1-(t-Butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, (3R*,5S*)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, (3R,5S)-1-[(tert-butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, (3R,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYLHJFCOKNLATM-BDAKNGLRSA-N

534572-20-8

(3R,5S)-3,5-DIMETHYL-1-(4-(TRIFLUOROMETHOXY)PHENYLSULFONYL)PIPERAZINE (5 suppliers)

IUPAC Name: (3S,5R)-3,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine | CAS Registry Number: 958243-69-1
Synonyms: SureCN5443731, CTK5H8191, AG-H-93884

Molecular Formula:	C₁₃H₁₇F₃N₂O₃S	Molecular Weight:	338.345890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GDGZJWWIHVBLMW-AOOOYVTPSA-N

958243-69-1

(3R,5S)-3,5-dimethyl-1-(5-(trifluoromethoxy)pyridin-2-yl)piperazine (5 suppliers)

IUPAC Name: (3S,5R)-3,5-dimethyl-1-[5-(trifluoromethoxy)pyridin-2-yl]piperazine | CAS Registry Number: 1057284-36-2
Synonyms: SureCN1472624, CTK0G9253, AG-D-19530

Molecular Formula:	C₁₂H₁₆F₃N₃O	Molecular Weight:	275.270150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXGCULCLSTWHFP-DTORHVGOSA-N

1057284-36-2

(3R,5S)-3,5-DIMETHYL-1-(PYRIDIN-2-YL)PIPERAZINE (4 suppliers)

IUPAC Name: (3S,5R)-3,5-dimethyl-1-pyridin-2-ylpiperazine | CAS Registry Number: 59281-46-8
Synonyms: CTK5A9705, AG-G-11026

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUEOWUQWTBKNCT-AOOOYVTPSA-N

59281-46-8

(3R,5S)-3,5-DIMETHYL-1-PROPYLPIPERAZINE (4 suppliers)

IUPAC Name: (3R,5S)-3,5-dimethyl-1-propylpiperazine | CAS Registry Number: 69837-33-8
Synonyms: AG-G-72495, SureCN11532068, CTK5D1430

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRUWYDLLIVNUSA-DTORHVGOSA-N

69837-33-8

(3R,5S)-3,5-Dimethylazepane (1 supplier)

IUPAC Name: (3R,5S)-3,5-dimethylazepane | CAS Registry Number: 2126144-09-8
Synonyms: Rel-(3R,5S)-3,5-dimethylazepane, 2307770-72-3, starbld0044559, rac-(3R,5S)-3,5-dimethylazepane, AKOS034820399, EN300-412413, Z2865591915

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUFCUCAZFRNTIB-HTQZYQBOSA-N

2126144-09-8

(3R,5S)-3,5-Dimethyldihydro-2H-pyran-2,6(3H)-dione (1 supplier)

(3R,5S)-3,5-Dimethylmorpholine (8 suppliers)

IUPAC Name: (3S,5R)-3,5-dimethylmorpholine | CAS Registry Number: 942400-51-3
Synonyms: R,S-cis-3,5-Dimethyl-morpholine, 45597-00-0, SureCN491883, CTK8B8876, CIS-3,5-DIMETHYLMORPHOLINE, PS-J-001, ANW-61537, (3R,5S)-rel-3,5-Dimethylmorpholine, AKOS006346080, PB22631, (3S,5R)-3,5-DIMETHYLMORPHOLINE, AK-38688, KB-207588, (3R*,5S*)-3,5-DIMETHYLMORPHOLINE, (MESO)-(3R,5S)-3,5-DIMETHYLMORPHOLINE

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDKHWJFKHDRFFZ-OLQVQODUSA-N

942400-51-3

(3r,5s)-3,5-dimethylmorpholine Hydrochloride (8 suppliers)

IUPAC Name: (3S,5R)-3,5-dimethylmorpholine;hydrochloride | CAS Registry Number: 154596-17-5
Synonyms: (3S,5R)-3,5-dimethylmorpholine hydrochloride, Cis-3,5-dimethylmorpholine hydrochloride, SCHEMBL71659, Cis-3,5-Dimethylmorpholine-HCl, MolPort-035-684-611, SBXQYCSQVMVHQR-KNCHESJLSA-N, AKOS022187340, AK147249, Z-7324, (3R,5S)-3,5-Dimethyl-morpholine hydrochloride, (3R,5S)-rel-3,5-Dimethylmorpholine hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBXQYCSQVMVHQR-KNCHESJLSA-N

154596-17-5

(3R,5S)-3,5-Dimethylpiperazin-2-one (1 supplier)

IUPAC Name: 3,5-dimethylpiperazin-2-one | CAS Registry Number: 1260619-53-1
Synonyms: (3R,5S)-3,5-DIMETHYLPIPERAZIN-2-ONE, (3S,5R)-3,5-DIMETHYLPIPERAZIN-2-ONE, 1260619-50-8, SCHEMBL2908867, AB72313, AB72314, AB72316, AB72319

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URZBIOXYNMRLJS-UHFFFAOYSA-N

1260619-53-1

(3R,5S)-3,5-DIMETHYLPIPERAZIN-2-ONE;HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3,5-dimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 2920188-28-7
Synonyms: MFCD28893997, (3R,5S)-3,5-dimethylpiperazin-2-one;hydrochloride, SY325870

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VVLJWRYGOHFHBT-UHFFFAOYSA-N

2920188-28-7

(3R,5S)-3,5-PIPERIDINEDIYLDIMETHANOL HYDROCHLORIDE (1 supplier)

(3R,5S)-3-Amino-5-methylpyrrolidin-2-one (1 supplier)

2417777-83-2

(3R,5S)-3-Amino-5-methylpyrrolidin-2-one hydrochloride (1 supplier)

2417777-84-3

(3R,5S)-3-CYCLOPROPYL-5-ETHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (1 supplier)

IUPAC Name: (3R,5S)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2891581-15-8
Synonyms: (3R,5S)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile, PS-18597, G15187, (3R,5S)-3-Cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile, Rel-(3R,5S)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZAXPOWMECBBEK-WPRPVWTQSA-N

2891581-15-8

(3r,5s)-3-Cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile (4 suppliers)

IUPAC Name: (3R,5S)-3-cyclopropyl-5-methyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1462290-00-1
Synonyms: (3R,5S)-3-cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile, SCHEMBL16424085, CS-0310127, D96903, (3R,5S)-3-Cyclopropyl-5-methyl-2-oxopyrrolidine-3-carbonitrile, Rel-(3R,5S)-3-cyclopropyl-5-methyl-2-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFLIZMHGJUWIHY-RCOVLWMOSA-N

1462290-00-1

(3R,5S)-3-ethoxy-1,1,5-trimethylcyclohexane (6 suppliers)

IUPAC Name: (3S,5R)-3-ethoxy-1,1,5-trimethylcyclohexane | CAS Registry Number: 24691-17-6
Synonyms: SureCN1202221, CTK4F4176, AG-E-73996, Cyclohexane,3-ethoxy-1,1,5-trimethyl-, trans-, Ether,ethyl 3,3,5-trimethylcyclohexyl, trans- (8CI); trans-3,3,5-Trimethylcyclohexylethyl ether

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVBNHJDWWBSWLE-UWVGGRQHSA-N

24691-17-6

(3R,5S)-3-Hydroxy Cotinine-d3 (2 suppliers)

1311275-10-1

(3R,5S)-3-HYDROXY-1-METHYL-5-(PYRIDIN-3-YL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: (3R,5S)-3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 108450-02-8
Synonyms: Hydroxycotinine, trans-3'-hydroxycotinine, MolPort-003-847-801, CPD-2750, CID107963, ZINC03869580, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R,5S)-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOKCJXZZNAUIQN-DTWKUNHWSA-N

108450-02-8

(3R,5S)-3-Hydroxy-5-methylpyrrolidin-2-one (1 supplier)

IUPAC Name: (3R,5S)-3-hydroxy-5-methylpyrrolidin-2-one | CAS Registry Number: 355143-51-0
Synonyms: starbld0015599, AKOS006377639, AT26252

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DONIIIFPIJYUCN-IUYQGCFVSA-N

355143-51-0

(3R,5S)-3-Methyl-5-(thiophen-2-yl)dihydrofuran-2(3H)-one (2 suppliers)

2831297-29-9

(3R,5S)-3-Methyl-5-phenyldihydrofuran-2(3H)-one (2 suppliers)

130856-90-5

(3R,5S)-4,4-Difluoro-3,5-dimethylpiperidine (1 supplier)

2225126-80-5

(3R,5S)-4,4-difluoro-3,5-dimethylpiperidine hydrochloride (5 suppliers)

IUPAC Name: (3R,5S)-4,4-difluoro-3,5-dimethylpiperidine;hydrochloride | CAS Registry Number: 2253880-94-1
Synonyms: (3S,5R)-4,4-Difluoro-3,5-dimethylpiperidine hydrochloride, Rac-(3r,5s)-4,4-difluoro-3,5-dimethylpiperidine hcl, (3S,5R)-4,4-difluoro-3,5-dimethylpiperidine;hydrochloride, 2225126-81-6, SCHEMBL20569883, CS-0120769, C77422

Molecular Formula:	C₇H₁₄ClF₂N	Molecular Weight:	185.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTJWXINJWOFKPF-KNCHESJLSA-N

2253880-94-1

(3R,5S)-5'-[(Acetyloxy)methyl]-5-(3-furanyl)-4'?-(?-D-glucopyranosyloxy)-3',4,4',5,6',7',8',8'a?-octahydro-2'?-methylspiro[furan-3(2H),1'(2'H)-naphthalen]-2-one (1 supplier)

IUPAC Name: [(4aS,5R,5'S,6R,8R)-5'-(furan-3-yl)-6-methyl-2'-oxo-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-5,3'-oxolane]-1-yl]methyl acetate | CAS Registry Number: 92356-82-6
Synonyms: Teuflavoside

Molecular Formula:	C₂₇H₃₆O₁₁	Molecular Weight:	536.574 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HQWNBPDSSUVDMC-SUAWGPNASA-N

92356-82-6

(3R,5S)-5-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)TETRAHYDROTHIOPHEN-3-YL 2,4-DIMETHOXYBENZOATE (2 suppliers)

IUPAC Name: [(3R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]thiolan-3-yl] 2,4-dimethoxybenzoate | CAS Registry Number: 2082745-19-3

Molecular Formula:	C₃₀H₃₆O₅SSi	Molecular Weight:	536.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMDWVSPBIUDPCL-RPWUZVMVSA-N

2082745-19-3

(3R,5S)-5-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-3-carboxylic acid (1 supplier)

IUPAC Name: (3R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-3-carboxylic acid | CAS Registry Number: 2306245-63-4
Synonyms: rac-(3R,5S)-5-{[(tert-butoxy)carbonyl]amino}oxane-3-carboxylic acid, F92094, EN300-23006165, Z4185697320, (3R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-3-carboxylic acid, CIS-5-((TERT-BUTOXYCARBONYL)AMINO)TETRAHYDRO-2H-PYRAN-3-CARBOXYLIC ACID, Rel-(3R,5S)-5-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-3-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUXNWTSXNXSGIT-SFYZADRCSA-N

2306245-63-4

(3R,5S)-5-(2-pyridyl)pyrrolidin-3-ol dihydrochloride (1 supplier)

2940870-70-0

(3R,5S)-5-(3,5-Dimethyl-2-propoxy)-3-isobutyl Sildenafil (2 suppliers)

IUPAC Name: 5-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-(2-methylpropyl)-6H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1621873-33-3
Synonyms: Propoxyphenyl isobutyl aildenafil, UNII-13PRE1787L, 13PRE1787L, Q27251537, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1,6-dihydro-1-methyl-3-(2-methylpropyl)-, rel-

Molecular Formula:	C₂₅H₃₆N₆O₄S	Molecular Weight:	516.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WBXXDTKNRRFIAV-CALCHBBNSA-N

1621873-33-3

(3R,5S)-5-(3-(2-Chloro-4-fluorobenzyl)-1,2,4-oxadiazol-5-yl)-1-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: (3R,5S)-5-[3-[(2-chloro-4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-(oxan-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1212704-54-5
Synonyms: EX-A7845P, G68444, 3-Pyrrolidinol, 5-[3-[(2-chloro-4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-(tetrahydro-2H-pyran-4-yl)-, (3R,5S)-

Molecular Formula:	C₁₈H₂₁ClFN₃O₃	Molecular Weight:	381.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NGMSIDLIVISTIL-ZBFHGGJFSA-N

1212704-54-5

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