(3R,6R)-3,6-dimethylpiperazin-2-one hydrochloride,(3R,6R)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3R,6R)-3,6-dimethylpiperazin-2-one hydrochloride (2 suppliers)

IUPAC Name: (3R,6R)-3,6-dimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 1777812-90-4
Synonyms: (3R,6R)-3,6-Dimethyl-2-piperazinone hydrochloride, MFCD28892699, AKOS027426246

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

InChIKey: JCTNLEPFUYOFMH-TYSVMGFPSA-N

1777812-90-4

(3R,6R)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE (2 suppliers)

IUPAC Name: (3R,6R)-3,6-dimethylpiperazine-2,5-dithione | CAS Registry Number: 167469-23-0
Synonyms: CTK4D2668, AG-E-16855, 2,5-Piperazinedithione,3,6-dimethyl-, (3R-cis)- (9CI), 2,5-Piperazinedithione,3,6-dimethyl-,(3R-cis)-(9CI);(3R,6R)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE

Molecular Formula:	C₆H₁₀N₂S₂	Molecular Weight:	174.287000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGYQNKLBFQZNNC-QWWZWVQMSA-N

167469-23-0

(3r,6r)-3,6-diphenylpiperazine-2,5-dione (6 suppliers)

IUPAC Name: (3R,6R)-3,6-diphenylpiperazine-2,5-dione | CAS Registry Number: 31485-02-6
Synonyms: UNII-0C4T5ICW59, 0C4T5ICW59, SCHEMBL15669931, ZINC04824100

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMGJGWGTAAJISM-ZIAGYGMSSA-N

31485-02-6

(3r,6r)-3,6-Octanediol (9 suppliers)

129619-37

(3R,6R)-3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione (1 supplier)

IUPAC Name: (3R,6R)-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 22839-21-0
Synonyms: Cyclo(D-Ala-D-Trp-), CHEMBL2031513

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VDMMFAOUINDEGC-PRHODGIISA-N

22839-21-0

(3R,6R)-3-(2,3-Dihydro-1H-inden-2-YL)-1-[(1R)-1-(2-methyl-1,3-oxazol-4-yl)-2-(4-morpholinyl)-2-oxoethyl]-6-[(1S)-1-methylpropyl-2,5-piperazinedione (6 suppliers)

IUPAC Name: (3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2-methyl-1,3-oxazol-4-yl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione | CAS Registry Number: 820957-38-8
Synonyms: Retosiban, Retosiban (USAN), UNII-GIE06H28OX, CHEBI:538452, GSK 221149A, CID11340891, CID 11340891, D08986, (3R,6R)-6-((S)-sec-butyl)-3-(2,3-dihydro-1H-inden-2-yl)-1-((R)-1-(2-methyloxazol-4-yl)-2-morpholino-2-oxoethyl)piperazine-2,5-dione

Molecular Formula:	C₂₇H₃₄N₄O₅	Molecular Weight:	494.582660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLVGDGRBPMVYPB-FDUHJNRSSA-N

820957-38-8

(3R,6R)-3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione (2 suppliers)

IUPAC Name: 3-(hydroxymethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 2387929-00-0
Synonyms: 3-(HYDROXYMETHYL)-6-METHYLPIPERAZINE-2,5-DIONE, 13174-73-7, 18831-76-0, 3-Hydroxymethyl-6-methyl-2,5-piperazinedione, 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6CI,7CI,8CI,9CI), (3S,6R)-3-(hydroxymethyl)-6-methylpiperazine-2,5-dione, DTXSID70694692, 155225-26-6, MFCD32691224, 1403898-62-3, SY273510, (3S,6S)-3-(HYDROXYMETHYL)-6-METHYL-2,5-PIPERAZINEDIONE

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJDWARJCLFFKRT-UHFFFAOYSA-N

2387929-00-0

(3R,6R)-3-[(AMINOOXY)METHYL]-6-6--2,5-DIONE (3 suppliers)

IUPAC Name: (3R,6R)-3-(aminooxymethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 16562-03-1
Synonyms: AKOS027399814, AK439738, (3R,6R)-3-((Aminooxy)methyl)-6-methylpiperazine-2,5-dione

Molecular Formula:	C₆H₁₁N₃O₃	Molecular Weight:	173.172 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEPHRNHDXGKJEN-QWWZWVQMSA-N

16562-03-1

(3R,6R)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: (3R,6R)-3-hydroxy-3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 126266-47-5
Synonyms: CTK4B5084, AG-D-55179

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PLXRPOZBZWVXCG-AWFVSMACSA-N

126266-47-5

(3R,6R)-4-(tert-Butoxycarbonyl)-6-(trifluoromethyl)morpholine-3-carboxylic acid (2 suppliers)

2694057-43-5

(3R,6R)-4-(tert-Butoxycarbonyl)-6-methylmorpholine-3-carboxylic acid (1 supplier)

2380766-17-4

(3R,6R)-4-benzyl-3-(hydroxymethyl)-6-(phenoxymethyl)morpholine-3-carbonitrile (1 supplier)

2198380-42-4

(3R,6R)-5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid (3 suppliers)

IUPAC Name: (3R,6R)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 2227198-18-5
Synonyms: (3R,6R)-5-[(tert-Butoxy)carbonyl]-1,1-difluoro-5-aZaspiro[2.4]heptane-6-carboxylic acid, starbld0035355, MFCD31743736, F93797, (3R,6R)-5-Boc-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid

Molecular Formula:	C₁₂H₁₇F₂NO₄	Molecular Weight:	277.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXXSWURHJYLTIL-RDDDGLTNSA-N

2227198-18-5

(3R,6R)-6-(Hydroxymethyl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R,6R)-6-(hydroxymethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1932011-02-3
Synonyms: (3R,6R)-6-(hydroxymethyl)piperidine-3-carboxylic acid, AKOS030632062, ZINC216077911, AK684402, KB-309185

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHPDTNQOGBHZPV-PHDIDXHHSA-N

1932011-02-3

(3R,6R)-6-[(Chlorocarbonyl)oxy]-hexahydrofuro[3,2-b]furan-3-yl chloroformate (3 suppliers)

IUPAC Name: [(3~{S},6~{R})-3-carbonochloridoyloxy-2,3,3~{a},5,6,6~{a}-hexahydrofuro[3,2-b]furan-6-yl] carbonochloridate | CAS Registry Number: 1173168-92-7
Synonyms: 3,6-bis[(chlorocarbonyl)oxy]hexahydrofuro[3,2-b]furan, KS-00002252, Bis(chloroformic acid)(hexahydrofuro[3,2-b]furan)-3alpha,6beta-diyl ester

Molecular Formula:	C₈H₈Cl₂O₆	Molecular Weight:	271.046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXQRCZYCGISTAS-LAXKNYFCSA-N

1173168-92-7

(3R,6R)-6-DIMETHYLAMINO-4,4-DIPHENYL-HEPTAN-3-OL HCL (3 suppliers)

IUPAC Name: (3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol hydrochloride | CAS Registry Number: 49570-63-0
Synonyms: Methadyl acetate, alpha-d-Methadol hydrochloride, alpha-(+-)-Methadol hydrochloride, CID206311, LS-30284, LS-30285, (R*,R*)-(+-)-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol HCl, (R-(R*,R*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol HCl, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, hydrochloride, (R*,R*)-(+-)-, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, hydrochloride, (R-(R*,R*))-, 55123-63-2

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMNBUMFCZAZBQG-OGPPPPIKSA-N

49570-63-0

(3R,6R)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R,6R)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1253200-91-7
Synonyms: 1417705-89-5, trans-6-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester, trans-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, (3R,6R)-1-(tert-butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, trans-1-Boc-6-methylpiperidine-3-carboxylic acid, trans-1-Boc-6-methyl-piperidine-3-carboxylic acid, SCHEMBL600728, (3R,6R)-1-Boc-6-methyl-piperidine-3-carboxylic acid, MFCD27997476, MFCD29959619, ZINC95642969, AS-39859, CS-0037852, W19559, (3R,6R)-1-Boc-6-methylpiperidine-3-carboxylic acid, (3R,6R)-1-[(t-Butoxy)carbonyl]-6-methylpiperidine-3-carboxylic acid, rel-(3R,6R)-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid

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

InChIKey: TZCMQIKRCZLVQN-RKDXNWHRSA-N

1253200-91-7

(3R,6R)-6-Methyl-5-oxothiomorpholine-3-carboxylic acid (2 suppliers)

1261549-87-4

(3R,6R)-6-Methylmorpholine-3-carboxylic acid hydrochloride (5 suppliers)

IUPAC Name: (3R,6R)-6-methylmorpholine-3-carboxylic acid;hydrochloride | CAS Registry Number: 2059909-93-0
Synonyms: rac-(3R,6R)-6-methylmorpholine-3-carboxylic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.616 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXADEJLMYVKMKS-TYSVMGFPSA-N

2059909-93-0

(3R,6R)-6-methylpiperidin-3-ol (3 suppliers)

IUPAC Name: (3R,6R)-6-methylpiperidin-3-ol | CAS Registry Number: 285995-17-7
Synonyms: (3R,6R)-6-METHYLPIPERIDIN-3-OL, trans-6-methylpiperidin-3-ol, 33585-84-1, SCHEMBL2924068, (3R, 6R)-6-methylpiperidin-3-ol, MFCD18791256, ZINC72231382, AKOS026743220, AM806520, CS-0057827, Z2418193622

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAZCJMVDJHUBIA-PHDIDXHHSA-N

285995-17-7

(3R,6R)-6-Methylpiperidin-3-ol hydrochloride (3 suppliers)

IUPAC Name: (3R,6R)-6-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 1909286-85-6
Synonyms: 1431473-23-2, trans-6-Methylpiperidin-3-ol hydrochloride, SCHEMBL14876805, MolPort-042-621-098, PVOAKSPCPLYSNC-KGZKBUQUSA-N, AKOS027255358, AK206785, AK208133, (3R,6R)-6-METHYLPIPERIDIN-3-OL HCL, EN300-262760

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVOAKSPCPLYSNC-KGZKBUQUSA-N

1909286-85-6

(3R,6R)-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID HCL (4 suppliers)

IUPAC Name: (3~{R},6~{R})-6-methylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 110287-78-0
Synonyms: (3r,6r)-6-methylpiperidine-3-carboxylic acid hydrochloride, SCHEMBL15940130, KB-143382

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJNNMKIITLUFIE-KGZKBUQUSA-N

110287-78-0

(3R,6R)-6-Methylpiperidine-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (3R,6R)-6-methylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 2682097-03-4
Synonyms: (3r,6r)-6-methylpiperidine-3-carboxylic acid hydrochloride, (3R,6R)-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID HCL, SCHEMBL15940130, 2512190-41-7, BS-45337, F18655, (3R,6R)-6-methylpiperidine-3-carboxylic acid;hydrochloride, rel-(3R,6R)-6-Methylpiperidine-3-carboxylic acid hydrochloride

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

InChIKey: NJNNMKIITLUFIE-KGZKBUQUSA-N

2682097-03-4

(3R,6R)-6-Methyltetrahydro-2H-pyran-3-ol (1 supplier)

1932035-08-9

(3R,6R)-Azepane-3,6-diol hydrochloride (2 suppliers)

2791276-95-2

(3R,6R)-methyl 6-methylpiperidine-3-carboxylate (2 suppliers)

IUPAC Name: methyl (3R,6R)-6-methylpiperidine-3-carboxylate | CAS Registry Number: 1009376-88-8
Synonyms: 1009376-87-7, trans-3-piperidinecarboxylic acid, 6-methyl-, methyl ester, trans-6-Methyl-3-piperidinecarboxylic acid methyl ester, SCHEMBL3303942, AJUGGHOVBBTHCD-RNFRBKRXSA-N, KS-000008OL, ZINC77011649, AKOS030628722, SB22047, AS-53371, AJ-122354, CS-0047823, (3R,6R)-Methyl 6-Methylpiperidine-3-carboxylate, methyl (3R,6R)-6-methylpiperidine-3-carboxylate, (3r,6r)-3-iperidinecarboxylic acid, 6-ethyl-, methyl ester, rel-(3R,6R)-6-Methylpiperidine-3-carboxylic acid methyl ester, trans-3-?piperidinecarboxylic acid, 6-?methyl-?, methyl ester, 3-Piperidinecarboxylic acid, 6-methyl-, methyl ester, (3R,6R)-rel-

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJUGGHOVBBTHCD-RNFRBKRXSA-N

1009376-88-8

(3R,6R)-Methyl 6-methylpiperidine-3-carboxylate hydrochloride (3 suppliers)

IUPAC Name: methyl (3~{R},6~{R})-6-methylpiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1009377-11-0
Synonyms: 1009376-86-6, Methyl trans-6-Methylpiperidine-3-carboxylate Hydrochloride, trans-Methyl 6-methylpiperidine-3-carboxylate hydrochloride, trans-Methyl 6-methylpiperidine-3-carboxylate HCl, SCHEMBL3300627, MolPort-039-332-589, KS-000008OM, AKOS027253251, SB22049, AS-39857, CS-0048873, (3r,?6r)?-3-?piperidinecarboxylic acid, 6-?methyl-?, methyl ester, METHYL (3R,6R)-6-METHYLPIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE, 3-Piperidinecarboxylic acid, 6-methyl-, methyl ester, hydrochloride (1:1), (3R,6R)-rel-

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COCIOCKRYRXGEP-ZJLYAJKPSA-N

1009377-11-0

(3R,6R,7aS)-6-(dibenzylamino)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (4 suppliers)

IUPAC Name: (3S,6R,7aS)-6-(dibenzylamino)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 1949843-82-6

Molecular Formula:	C₂₆H₂₆N₂O₂	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYCUGATVIVQOBM-GSLIJJQTSA-N

1949843-82-6

(3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (4 suppliers)

IUPAC Name: (3R,6R,7aS)-6-bromo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 176243-35-9
Synonyms: (3R,6R,7AS)-6-BROMO-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE, (3R,6R,7aS)-6-Bromo-3-phenyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one, SCHEMBL17798751, AS-72440, CS-0047469, (3R,6R,7aS)-6-bromo-3-phenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-5-one

Molecular Formula:	C₁₂H₁₂BrNO₂	Molecular Weight:	282.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHAUKCUMZSWGEC-HOSYDEDBSA-N

176243-35-9

(3R,6S)-1 (0 suppliers)

IUPAC Name: [(3S,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate | CAS Registry Number: 67601-07-4
Synonyms: UNII-H6Y7SV5891, (3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate, H6Y7SV5891, 67601-06-3, 3-Methyl-6-isopropenyl-9-decen-1-yl acetate, (3S,6R)-, DTXSID30903898, DTXSID40903900, 9-Decen-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate, (R-(R*,S*))-, (3S,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate, (3S,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate -rel-, 73395-36-5

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJJKWQRTTYLTQL-GOEBONIOSA-N

67601-07-4

(3R,6S)-1,6-dimethylpiperidin-3-amine (3 suppliers)

IUPAC Name: 1,6-dimethylpiperidin-3-amine | CAS Registry Number: 1273565-20-0
Synonyms: (3R,6S)-1,6-Dimethylpiperidin-3-amine, 1273564-12-7, (3S,6S)-1,6-Dimethylpiperidin-3-amine, SCHEMBL17916704, AKOS010488275

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

InChIKey: LTXJSFOJLSNNLC-UHFFFAOYSA-N

1273565-20-0

(3R,6S)-1-((Benzyloxy)carbonyl)-6-methylpiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1227917-61-4
Synonyms: 908245-09-0, 1-(Benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid, 1-CBZ-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1-((Benzyloxy)carbonyl)-6-methylpiperidine-3-carboxylic acid, 1-[(benzyloxy)carbonyl]-6-methylpiperidine-3-carboxylic acid, SCHEMBL1320776, DTXSID70736162, 1269755-56-7, KS-00001A9B, 2823AF, AKOS025403932, AS-38357, CS-0037716, X-2751, 6-Methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid, (3R,6R)-1-((Benzyloxy)carbonyl)-6-methylpiperidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHBWAWHXIPKUMC-UHFFFAOYSA-N

1227917-61-4

(3R,6S)-1-[(TERT-BUTOXY)CARBONYL]-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (3R,6S)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1932189-29-1
Synonyms: 1253200-82-6, cis-6-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester, cis-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, (3R,6S)-1-(TERT-BUTOXYCARBONYL)-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL601116, (3R,6S)-1-Boc-6-methyl-piperidine-3-carboxylic acid, MFCD27997481, MFCD30491069, ZINC95642970, AS-39860, CS-0037837, CS-0368738, P21109, (3R,6S)-1-Boc-6-methylpiperidine-3-carboxylic acid, (3R,6S)-1-[(t-Butoxy)carbonyl]-6-methylpiperidine-3-carboxylic acid, (3R,6S)-1-[(tert-butoxy)carbonyl]-6-methylpiperidine-3-carboxylic acid, (3R,6S)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

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

InChIKey: TZCMQIKRCZLVQN-DTWKUNHWSA-N

1932189-29-1

(3R,6S)-1-Acetyl-6-methylpiperidine-3-carboxamide (1 supplier)

2639483-94-4

(3R,6S)-1-Benzyl-3,6-diethylpiperazine-2,5-dione (1 supplier)

2618422-94-7

(3R,6S)-1-Benzyl-3,6-dimethylpiperazine-2,5-dione (1 supplier)

1072102-01-2

(3R,6S)-1-Benzyl-3-ethyl-6-methylpiperazine-2,5-dione (1 supplier)

1623732-48-8

(3R,6S)-1-benzyl-6-methylpiperidin-3-amine acetyl-L-leucinate [1:1] (0 suppliers)

2295746-51-7

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

IUPAC Name: 1,2,2-triphenylethenylsulfonylmethylbenzene | CAS Registry Number: 51347-05-8
Synonyms: 1,1',1''-[2-(benzylsulfonyl)ethene-1,1,2-triyl]tribenzene, NSC137608, AC1Q6TKH, AC1L5Y8C, CTK4J4076, KST-1B4696, AR-1B3767, AG-K-42847, NSC-137608, 1,2,2-triphenylethenylsulfonylmethylbenzene

Molecular Formula:	C₂₇H₂₂O₂S	Molecular Weight:	410.527380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GELCKJMFSAGHOF-UHFFFAOYSA-N

51347-05-8

(3R,6S)-3,6-Bis(hydroxymethyl)-2,5-piperazinedione (1 supplier)

IUPAC Name: (3R,6S)-3,6-bis(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 79617-26-8
Synonyms: 15996-16-4, 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-, trans- (8CI,9CI), Cyclo(L-Ser-D-Ser-), SCHEMBL10520749, CTK4D0276, ZINC18175811, AKOS024258751, AJ-70413, AK152006, HE276686, trans-3,6-Bis(hydroxymethyl)piperazine-2,5-dione, (3S,6R)-3,6-bis(hydroxymethyl)piperazine-2,5-dione, (3R,6S)-3,6-BIS(HYDROXYMETHYL)PIPERAZINE-2,5-DIONE

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.156 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SUWGHSHLNOADHI-ZXZARUISSA-N

79617-26-8

(3R,6S)-3,6-BIS(HYDROXYMETHYL)PIPERAZINE-2,5-DIONE (10 suppliers)

IUPAC Name: 3,6-bis(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 15996-16-4
Synonyms: AmbitU0511, MolPort-001-788-324, NSC508753, CID138542, NSC302956, 3,6-Bis(hydroxymethyl)-2,5-piperazinedione, I13-0142, 5625-41-2

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SUWGHSHLNOADHI-UHFFFAOYSA-N

15996-16-4

(3R,6S)-3,6-DIMETHYL-2-PIPERAZINONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3R,6S)-3,6-dimethylpiperazin-2-one | CAS Registry Number: 1260619-36-0
Synonyms: (3R,6S)-3,6-DIMETHYLPIPERAZIN-2-ONE, SCHEMBL15649402, DTXSID101293001, AT27055, (3R,6S)-3,6-DIMETHYL-2-PIPERAZINONE

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

InChIKey: NJAPKTOYEVZXOF-CRCLSJGQSA-N

1260619-36-0

(3R,6S)-3,6-dimethylpiperazin-2-one hydrochloride (2 suppliers)

IUPAC Name: (3R,6S)-3,6-dimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 1777812-88-0
Synonyms: (3R,6S)-3,6-Dimethyl-2-piperazinone hydrochloride, MFCD28892933, AKOS027426244, 1260619-64-4

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

InChIKey: JCTNLEPFUYOFMH-UYXJWNHNSA-N

1777812-88-0

(3R,6S)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE (4 suppliers)

IUPAC Name: (3R,6S)-3,6-dimethylpiperazine-2,5-dithione | CAS Registry Number: 153545-23-4
Synonyms: 2,5-Piperazinedithione,3,6-dimethyl-, trans- (9CI), CTK4C7887, AG-E-01200, 2,5-Piperazinedithione,3,6-dimethyl-,trans-(9CI);(3R,6S)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE

Molecular Formula:	C₆H₁₀N₂S₂	Molecular Weight:	174.287000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGYQNKLBFQZNNC-ZXZARUISSA-N

153545-23-4

(3R,6S)-3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione (2 suppliers)

2407907-31-5

(3R,6S)-3-[(1R)-1-FLUOROETHYL]-6-METHYLPIPERAZINE-2,5-DIONE (5 suppliers)

IUPAC Name: 3-(1-fluoroethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 136606-95-6
Synonyms: ACMC-20mw84, 2,5-Piperazinedione,3-(1-fluoroethyl)-6-methyl-,[3R-[3-alpha-(R*),6-alpha-]]-(9CI)

Molecular Formula:	C₇H₁₁FN₂O₂	Molecular Weight:	174.172843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVVYNGAMCFIOCV-UHFFFAOYSA-N

136606-95-6

(3R,6S)-3-Amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one (4 suppliers)

IUPAC Name: (3R,6S)-3-amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one | CAS Registry Number: 781650-41-7
Synonyms: SureCN1198319, AKOS016013466, AK127928, KB-62797

Molecular Formula:	C₁₄H₁₅F₅N₂O	Molecular Weight:	322.273716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COZIJLDLJMKBRZ-LDYMZIIASA-N

781650-41-7

(3R,6S)-3-amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one (hydrochloride) (5 suppliers)

IUPAC Name: (3R,6S)-3-amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one;hydrochloride | CAS Registry Number: 953077-37-7
Synonyms: (3R,6S)-3-Amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one (hydrochloride), SCHEMBL3058435, CS-M3084, (3r,6s)-3-amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one hydrochloride, CS-14910

Molecular Formula:	C₁₄H₁₆ClF₅N₂O	Molecular Weight:	358.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RDUOAJUWGHRHJZ-JHQAJZDGSA-N

953077-37-7

(3R,6S)-3-Ethyl-6-(hydroxymethyl)piperazine-2,5-dione (1 supplier)

2618423-60-0

(3R,6S)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: (3R,6S)-3-hydroxy-3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 126266-50-0
Synonyms: CTK4B5085, AG-D-55180

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PLXRPOZBZWVXCG-BBIVZNJYSA-N

126266-50-0

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