(3R,5'aS)-5-(3-Furanyl)-3',5',5'a?,7',8',8'a?-hexahydro-7'?-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione,(3R,5AS,6R,8AS,9R,10R,12R,12AR)-10-ALLYL-3,6,9-TRIMETHYLDECAHYDRO-12H-3,12-EPOXY[1,2]DIOXEPINO[4,3-I]ISOCHROMENE Suppliers & Manufacturers

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72601 to 72650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R,5'aS)-5-(3-Furanyl)-3',5',5'a?,7',8',8'a?-hexahydro-7'?-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione (1 supplier)

Synonyms: Isocrotocaudin

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBOYPUMMVUARRA-RWDUKZEUSA-N

66322-19-8

(3R,5AS,6R,8AS,9R,10R,12R,12AR)-10-ALLYL-3,6,9-TRIMETHYLDECAHYDRO-12H-3,12-EPOXY[1,2]DIOXEPINO[4,3-I]ISOCHROMENE (1 supplier)

IUPAC Name: (1R,4S,8S,12S,13R)-1,5,9-trimethyl-10-prop-2-enyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane | CAS Registry Number: 142893-80-9
Synonyms: (3R,5aS,6R,8aS,9R,10R,12R,12aR)-10-allyl-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene

Molecular Formula:	C₁₈H₂₈O₄	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEZLGTVQHVUUNM-XRZXEDBNSA-N

142893-80-9

(3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-Trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl ((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl) succinate (0 suppliers)

Synonyms: AK00739104

Molecular Formula:	C₃₄H₅₀O₁₂	Molecular Weight:	650.762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OTIARJABKBSMJX-MVHBGVBKSA-N

959120-02-6

(3R,5AS,6R,8AS,9R,12R,12AR)-11-AMINODECAHYDRO-3,6,9-TRIMETHYL-3,12-EPOXY-1,2-DIOXEPINO[4,3-I]ISOQUINOLIN-10(3H)-ONE (8 suppliers)

Synonyms: N-Amino-11-azaartemisinin, (3R,5aS,6R,8aS,9R,12R,12aR)-11-Aminodecahydro-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one

Molecular Formula:	C₁₅H₂₄N₂O₄	Molecular Weight:	296.362060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDPLWYWNQUROTR-XRNKLDBLSA-N

1086409-78-0

(3R,5AS,6R,8AS,9R,12R,12AR)-DECAHYDRO-11-(2-HYDROXYETHYL)-3,6,9-TRIMETHYL-3,12-EPOXY-1,2-DIOXEPINO[4,3-I]ISOQUINOLIN-10(3H)-ONE (7 suppliers)

Synonyms: N-(2-Hydroxyethyl)-11-azaartemisinin, (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-11-(2-hydroxyethyl)-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXNUXFXHWUZMGM-XXVBWMPASA-N

255731-00-1

(3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol (12 suppliers)

Synonyms: Artenimol, Dihydroartemisinin, CHEBI:207229, Cotecxin, CHEMBL25164, Dihydroqinghaosu, Dihydroartemisinin (mixture of |A and |A isomers), (3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-ol, 1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol(Dihydroartemisinin), SCHEMBL60968, BDBM50088446, Dihydroartemisinin (alpha,beta Mixture), CC-26809, DS-20261, AK00739090, Dihydroartemisinin (mixture of ? and ? isomers), C-17912, Dihydroartemisinin (mixture of a(1/4) feminine and a degrees (3/4) isomers), (3R,5aalpha,8aalpha,12aR)-3,6alpha,9beta-Trimethyl-3beta,12alpha-epoxydecahydropyrano[4,3-j]-1,2-benzodioxepin-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-HVDUHBCDSA-N

131175-87-6

(3r,5as,6s,9ar,10as)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1h-benzo[f]azulene-3,6,9a-triol (2 suppliers)

IUPAC Name: (3R,5aS,6S,9aR,10aS)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,6,9a-triol | CAS Registry Number: 80243-68-1
Synonyms: NSC341591, AC1L7G4H, NSC-341591, DOLASTA-1 (15), 4,9,14-TRIHYDROXY B704730, (3R,5aS,6S,9aR,10aS)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,6,9a-triol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BHLWYXNPQWHDHX-WKWVNEEDSA-N

80243-68-1

(3R,5E,7S,9R,11E,13S,14R)-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyloxacyclotetradeca-5,11-diene-2,4,10-trione (2 suppliers)

IUPAC Name: (3R,5Z,7S,9R,11Z,13S,14R)-14-ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradeca-5,11-diene-2,4,10-trione | CAS Registry Number: 20509-23-3
Synonyms: Kromycin, AC1O5ZJX, ((3R-(3R*,5E,7S*,9R*,11E,13S*,14R*))-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyloxacyclotetradeca-5,11-diene-2,4,10-trione), (3R,5Z,7S,9R,11Z,13S,14R)-14-ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradeca-5,11-diene-2,4,10-trione

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUDAFVFBMHXFER-WXIPDEQFSA-N

20509-23-3

(3R,5R)-(-)-3,5-HEPTANEDIOL (9 suppliers)

IUPAC Name: (3R,5R)-heptane-3,5-diol | CAS Registry Number: 77291-90-8
Synonyms: AG-H-08915, 3,5-Heptanediol,(3R,5R)-, CTK5E4151, (3R,5R)-(-)-3,5-HEPTANEDIOL;(3R,5R)-3,5-HEPTANEDIOL;(3R,5R)-(-)-3,5-Heptanediol,99%

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQWORYKVVNTRAW-RNFRBKRXSA-N

77291-90-8

(3R,5R)-1,3,5-trihydroxy-4-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 1108200-72-1
Synonyms: 4-p-Coumaroylquinic acid, 4-O-p-Coumaroylquinic acid, 4-o-Coumaroylquinic acid, 4-Coumaroylquinic acid, 4-p-Cqa, K4772MBI5O, 53539-37-0, UNII-K4772MBI5O, (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 1,3,5-trihydroxy-4-(((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)-, (1alpha,3R,4alpha,5R)-, 93451-44-6, CHEBI:1945, MEGxp0_000071, SCHEMBL21381742, CHEBI:176887, DTXSID701341733, GLXC-19217, HY-N12980, AKOS040734777, FS-8566

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.310 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XWRHBGVVCOSNKO-OPGYGNEESA-N

1108200-72-1

(3r,5r)-1,3,5-trihydroxy-4-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic Acid (1 supplier)

IUPAC Name: 1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 93451-44-6
Synonyms: AC1O1L51, SCHEMBL10307382, 1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid, 115833-82-4, Cyclohexanecarboxylic acid, 1,3,5-trihydroxy-4-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (1alpha,3alpha,4alpha,5beta)-

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XWRHBGVVCOSNKO-ZZXKWVIFSA-N

93451-44-6

(3R,5R)-1,3,5-Trimethylpiperazin-2-one (1 supplier)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazin-2-one | CAS Registry Number: 1932295-80-1
Synonyms: AT33726, (3R,5R)-1,3,5-TRIMETHYLPIPERAZIN-2-ONE

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFJASSHPFBVWPT-PHDIDXHHSA-N

1932295-80-1

(3R,5R)-1,3,5-Trimethylpiperazin-2-one hydrochloride (1 supplier)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 2920188-35-6
Synonyms: (3R,5R)-1,3,5-TRIMETHYLPIPERAZIN-2-ONE HYDROCHLORIDE, AT36514

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYLPCTRCKUSWSM-KGZKBUQUSA-N

2920188-35-6

(3R,5R)-1,3,5-Trimethylpiperazine (2 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazine | CAS Registry Number: 1084976-62-4
Synonyms: (3R,5R)-1,3,5-trimethylpiperazine, starbld0002271, SCHEMBL14110736

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLPZHEDSMNQBPP-RNFRBKRXSA-N

1084976-62-4

(3R,5R)-1,3,5-Trimethylpiperazine dihydrochloride (3 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trimethylpiperazine;dihydrochloride | CAS Registry Number: 1084341-45-6
Synonyms: SCHEMBL3324640, (3r,5r)-1,3,5-trimethylpiperazine dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.135 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KGVXZTATLSJCPV-GPJOBVNKSA-N

1084341-45-6

(3R,5R)-1,7-Bis(4-hydroxyphenyl)-3,5-heptanediol 3-acetate (8 suppliers)

IUPAC Name: [5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl] acetate | CAS Registry Number: 1269839-24-8
Synonyms: 5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate, Acetic acid 1-(4-hydroxyphenethyl)-3-hydroxy-5-(4-hydroxyphenyl)pentyl ester

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.434 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FMFLPOLVWWPIPP-UHFFFAOYSA-N

1269839-24-8

(3R,5R)-1,9-DIHYDRO-9-[5-(HYDROXYMETHYL)-3-PYRROLIDINYL]-6H-PURIN-6-ONE (1 supplier)

IUPAC Name: 9-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]-3H-purin-6-one | CAS Registry Number: 135042-29-4
Synonyms: (3R,5R)-1,9-Dihydro-9-(5-(hydroxymethyl)-3-pyrrolidinyl)-6H-purin-6-one, (3R,5R)-1,9-Dihydro-9-[5-(hydroxymethyl)-3-pyrrolidinyl]-6H-purin-6-one, AC1L9R0C, 9-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QBTSJWFEBMVRTN-RNFRBKRXSA-N

135042-29-4

(3R,5R)-1-(4-Hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptane-3,5-diol (4 suppliers)

408324-13-0

(3R,5R)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenylheptane-3,5-diol (1 supplier)

460052-56-6

(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol (4 suppliers)

112494-44-7

(3R,5R)-1-(TERT-BUTOXYCARBONYL)-5-FLUOROPIPERIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (3R,5R)-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 2703745-63-3
Synonyms: MFCD34187105, trans-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester, AT37785, E87270, (3R,5R)-1-Boc-5-fluoropiperidine-3-carboxylic Acid, trans-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-t-butyl ester, (3R,5R)-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₈FNO₄	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMVJWQZJKYIFJE-HTQZYQBOSA-N

2703745-63-3

(3R,5R)-1-(tert-Butoxycarbonyl)-5-methylpiperidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1095906-08-3
Synonyms: AT31371, (3R,5R)-1-(TERT-BUTOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID

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

InChIKey: BPUPMHVBVYPFDZ-RKDXNWHRSA-N

1095906-08-3

(3R,5R)-1-(tert-Butylsulfonyl)-5-(2,5-difluorophenyl)pyrrolidin-3-ol (2 suppliers)

1887746-44-2

(3R,5R)-1-[(TERT-BUTOXY)CARBONYL]-5-(METHOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (3R,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2227199-04-2
Synonyms: SCHEMBL6186427, (3R,5R)-1-[(tert-butoxy)carbonyl]-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid, (3R,5R)-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-HTQZYQBOSA-N

2227199-04-2

(3R,5R)-1-[(TERT-BUTOXY)CARBONYL]-5-METHYLPYRROLIDINE-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1932018-83-1
Synonyms: (5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid, SCHEMBL1318432, (3R,5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid, WZZGWPOKJCVJGU-UHFFFAOYSA-N, 1-(t-butoxycarbonyl)-5-methylpyrrolidine-3-carboxylic acid, 1-{[(1,1-Dimethylethyl)oxy]carbonyl}-5-methyl-3-pyrrolidinecarboxylic acid, 2102403-69-8

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

InChIKey: WZZGWPOKJCVJGU-UHFFFAOYSA-N

1932018-83-1

(3R,5R)-1-BENZYL-3,5-DIMETHYLPIPERAZINE,95+% (4 suppliers)

IUPAC Name: (3R,5R)-1-benzyl-3,5-dimethylpiperazine | CAS Registry Number: 170211-03-7
Synonyms: SureCN3324661, KB-80027, Piperazine,3,5-dimethyl-1-(phenylmethyl)-,(3R,5R)-

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

InChIKey: HTDQGGNOPNSEKT-VXGBXAGGSA-N

170211-03-7

(3R,5R)-1-Benzyl-5-(hydroxymethyl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: (3R,5R)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol | CAS Registry Number: 635299-91-1
Synonyms: (3R,5R)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol, Rel-(3R,5R)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol, 1465782-96-0, SCHEMBL10130060, AT24430, (2R,4R)-1-BENZYL-4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSZNWUQCOLGFNL-VXGBXAGGSA-N

635299-91-1

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

IUPAC Name: (3R,5R)-1-benzyl-5-fluoropiperidin-3-amine | CAS Registry Number: 1318129-36-0
Synonyms: (3R,5R)-1-benzyl-5-fluoropiperidin-3-amine, SCHEMBL16764857, GDKWWZUZIWWDTA-VXGBXAGGSA-N, Rel-(3R,5R)-1-benzyl-5-fluoropiperidin-3-amine

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

InChIKey: GDKWWZUZIWWDTA-VXGBXAGGSA-N

1318129-36-0

(3R,5R)-1-BENZYL-5-METHYL-PIPERIDIN-3-OL (3 suppliers)

IUPAC Name: (3R,5R)-1-benzyl-5-methylpiperidin-3-ol | CAS Registry Number: 1601475-88-0
Synonyms: (3R,5R)-1-benzyl-5-methyl-piperidin-3-ol, SCHEMBL22506618, PS-16049, F89059

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADFBVTAJGJLTTL-DGCLKSJQSA-N

1601475-88-0

(3R,5R)-1-BENZYLOXYCARBONYL-5-METHYL-PIPERIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (3R,5R)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1932220-82-0
Synonyms: (3R,5R)-1-benzyloxycarbonyl-5-methyl-piperidine-3-carboxylic acid, (3R,5R)-1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid, starbld0044401, SCHEMBL14636942, MFCD30152912, ZINC97759079, CS-0309859, P20620, (3R,5R)-1-cbz-5-Methyl-piperidine-3-carboxylic acid, (3r,5r)-1-Benzyloxycarbonyl-5-methyl-piperidine-3-carboxylicacid

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

InChIKey: SOYXQVSBDHHRLV-DGCLKSJQSA-N

1932220-82-0

(3R,5R)-1-Ethyl-5-fluoropiperidin-3-amine hydrochloride (1 supplier)

2913572-98-0

(3R,5R)-1-Methyl-5-phenylpiperidin-3-amine (3 suppliers)

IUPAC Name: (3R,5R)-1-methyl-5-phenylpiperidin-3-amine | CAS Registry Number: 2165667-59-2

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLFBYBVHBWHMAN-NWDGAFQWSA-N

2165667-59-2

(3R,5R)-2,6-Dimethyl-3,5-heptanediol (2 suppliers)

IUPAC Name: (3R,5R)-2,6-dimethylheptane-3,5-diol | CAS Registry Number: 128899-83-2
Synonyms: SCHEMBL5509376, AKOS006276704, (3r,5r)-(+)-2,6-dimethyl-3,5-heptanediol

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPHZAYIWNZNICS-RKDXNWHRSA-N

128899-83-2

(3R,5R)-2-AMINO-1,9-DIHYDRO-9-[5-(HYDROXYMETHYL)-3-PYRROLIDINYL]-6H-PURIN-6-ONE (1 supplier)

IUPAC Name: 2-amino-9-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]-3H-purin-6-one | CAS Registry Number: 135042-31-8
Synonyms: (3R,5R)-2-Amino-1,9-dihydro-9-[5-(hydroxymethyl)-3-pyrrolidinyl]-6H-purin-6-one, (3R,5R)-2-Amino-1,9-dihydro-9-(5-(hydroxymethyl)-3-pyrrolidinyl)-6H-purin-6-one, AC1L9R0E, CTK4B9623, AG-D-71745, 2-amino-9-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₄N₆O₂	Molecular Weight:	250.257160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AIGZVXBNMRGGBY-PHDIDXHHSA-N

135042-31-8

(3R,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-4-methylene-1-cyclohexene-1-methanol (1 supplier)

1428946-45-5

(3R,5R)-3,5-Cyclo-5?-cholestan-6-one ethylene acetal (1 supplier)

Synonyms: 3alpha,5-Cyclo-5alpha-cholestan-6-one ethylene acetal

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYXYFLADUVQOAJ-RNLUFOAASA-N

35868-79-2

(3R,5R)-3,5-difluoropiperidine;hydrochloride (1 supplier)

IUPAC Name: (3R,5R)-3,5-difluoropiperidine;hydrochloride | CAS Registry Number: 2940873-30-1
Synonyms: 259110-61-7, rel-(3R,5R)-3,5-Difluoropiperidine hydrochloride, (3R,5R)-3,5-DIFLUOROPIPERIDINE HYDROCHLORIDE, rel-(3R,5R)-3,5-Difluoropiperidinehydrochloride, trans-3,5-difluoropiperidine hydrochloride, MFCD32633598, AKOS037649030, BS-16328, CS-0187950, F85935, P21019

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHGKXYJWIFNPNB-TYSVMGFPSA-N

2940873-30-1

(3R,5R)-3,5-Dimethylmorpholine hydrochloride (6 suppliers)

IUPAC Name: (3R,5R)-3,5-dimethylmorpholine;hydrochloride | CAS Registry Number: 1542268-31-4
Synonyms: SCHEMBL15519440, AKOS022187338, (3R,5R)-3,5-Dimethylmorpholine-HCl, AK147246, Z-6648, (3R,5R)-3,5-Dimethyl-morpholine hydrochloride

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

InChIKey: SBXQYCSQVMVHQR-KGZKBUQUSA-N

1542268-31-4

(3R,5R)-3,5-dimethylpiperazin-2-one (5 suppliers)

IUPAC Name: (3R,5R)-3,5-dimethylpiperazin-2-one | CAS Registry Number: 1260619-40-6
Synonyms: AB72313, AS-54299, CS-0053294, (3R,5R)-3,5-DIMETHYL-2-PIPERAZINONE

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URZBIOXYNMRLJS-RFZPGFLSSA-N

1260619-40-6

(3R,5R)-3,5-Dimethylpiperazin-2-one hydrochloride (2 suppliers)

IUPAC Name: (3R,5R)-3,5-dimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 2940867-46-7
Synonyms: (3R,5R)-3,5-DIMETHYLPIPERAZIN-2-ONE HYDROCHLORIDE, MFCD28893997, (3R,5R)-3,5-dimethylpiperazin-2-one;hydrochloride, AT36512, PS-17646, (3R,5R)-3,5-Dimethylpiperazin-2-one HCl

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

InChIKey: VVLJWRYGOHFHBT-TYSVMGFPSA-N

2940867-46-7

(3R,5R)-3-(Boc-amino)-5-methylpiperidine (7 suppliers)

IUPAC Name: tert-butyl N-[(3R,5R)-5-methylpiperidin-3-yl]carbamate | CAS Registry Number: 1227919-32-5
Synonyms: SCHEMBL2376860, CNALVHVMBXLLIY-RKDXNWHRSA-N, MolPort-035-942-313, KS-00000T8E, MFCD18072963, ZINC84237601, AKOS025403611, AK184450, AK185139, 1,1-dimethylethyl [(3r,5r)-5-methyl-3-piperidinyl]carbamate, ((3R,5R)-5-methyl-piperidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNALVHVMBXLLIY-RKDXNWHRSA-N

1227919-32-5

(3R,5R)-3-(tert-Butyl)-3-methyl-5-phenylmorpholin-2-one (1 supplier)

185537-77-3

(3r,5r)-3-{(1s)-1-[(2s,5r)-5-ethenyl-5-methyltetrahydrofuran-2-yl]ethyl}-5-(propan-2-yl)-1,2-dioxolan-3-ol (0 suppliers)

IUPAC Name: 3-[1-(5-ethenyl-5-methyloxolan-2-yl)ethyl]-5-propan-2-yldioxolan-3-ol | CAS Registry Number: 108905-94-8
Synonyms: ACMC-20dhtj, 1,2-Dioxolan-3-ol,3-[1-(5-ethenyltetrahydro-5-methyl-2-furanyl)ethyl]-5-(1-methylethyl)-, [3R-[3a,3[S*(2S*,5R*)],5a]]- (9CI)

Molecular Formula:	C₁₅H₂₆O₄	Molecular Weight:	270.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRIBSZOVFGDJBC-UHFFFAOYSA-N

108905-94-8

(3R,5R)-3-{(E)-2-[4-(4-FLUOROPHENYL)-2,6-DIISOPROPYL-5-(METHOXYMETHYL)(PYRIDIN-3-YL)]VINYL}-5-HYDROXYCYCLOHEXAN-1-ONE (4 suppliers)

IUPAC Name: (3R,5R)-3-[2-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]ethenyl]-5-hydroxycyclohexan-1-one | CAS Registry Number: 158878-47-8
Synonyms: CTK4C9869, AG-E-08139, 2H-Pyran-2-one,6-[(1E)-2-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]ethenyl]tetrahydro-4-hydroxy-, (4R,6S)-

Molecular Formula:	C₂₇H₃₄FNO₃	Molecular Weight:	439.562163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLBXLXOKQTYTLP-WIYYLYMNSA-N

158878-47-8

(3R,5R)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester (1 supplier)

IUPAC Name: benzyl (3R,5R)-3-amino-5-hydroxypiperidine-1-carboxylate | CAS Registry Number: 2381106-12-1
Synonyms: (3r,5r)-3-amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester, benzyl (3R,5R)-3-amino-5-hydroxypiperidine-1-carboxylate, SCHEMBL376629, trans-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester, CS-0342736

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKUUGNEYNGZGJ-VXGBXAGGSA-N

2381106-12-1

(3R,5R)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl (3R,5R)-3-amino-5-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1433178-03-0
Synonyms: SCHEMBL16209383, ZINC84310505, (3R,5R)-tert-Butyl 3-amino-5-hydroxypiperidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZVUMRPAZPCMTK-HTQZYQBOSA-N

1433178-03-0

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

IUPAC Name: (3R,5R)-3-amino-5-methylpyrrolidin-2-one | CAS Registry Number: 2417778-20-0

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWTNSRXCWULTDK-QWWZWVQMSA-N

2417778-20-0

(3R,5R)-3-azido-1-benzyl-5-[(tert-butyldimethylsilyl)oxy]piperidine (1 supplier)

1207853-63-1

(3R,5R)-3-butyl-3-methyl-5-phenylmorpholin-2-one (1 supplier)

IUPAC Name: 3-butyl-3-methyl-5-phenylmorpholin-2-one | CAS Registry Number: 2004679-55-2

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEJKFWAJMISQRD-UHFFFAOYSA-N

2004679-55-2

(3R,5R)-3-CYCLOPROPYL-5-ETHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (4 suppliers)

IUPAC Name: (3R,5R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1462290-14-7
Synonyms: (3R,5R)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile, SCHEMBL16423684, CS-0310130, D96906, (3R,5R)-3-Cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile, Rel-(3R,5R)-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-SCZZXKLOSA-N

1462290-14-7

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