(3R,5S,8aR)-(-)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile,(3R,5S,8R,9R,10S,13S,14S)-3-hydroxy-3,13-dimethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-one Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(3R,5S,8aR)-(-)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile (11 suppliers)

IUPAC Name: (3R,5S,8aR)-3-phenyl-2,3,4,5,6,7,8,8a-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium-5-carbonitrile | CAS Registry Number: 88056-92-2
Synonyms: ZINC04262165

Molecular Formula:	C₁₄H₁₇N₂O+	Molecular Weight:	229.297580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQHMNZGZXHZLEN-MELADBBJSA-O

88056-92-2

(3R,5S,8R,9R,10S,13S,14S)-3-hydroxy-3,13-dimethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-one (0 suppliers)

1632051-92-3

(3R,5S,8R,9S,10R,13S,14S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-10,13-DIMETHYL-5,6,7,8,9,10,11,12,13,14,15,16-DODECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-17(4H)-ONE (1 supplier)

(3r,5s,8r,9s,10s,13r,14s)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-4'-methylidenespiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-oxolane]-2'-one (1 supplier)

IUPAC Name: (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4'-methylidenespiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-oxolane]-2'-one | CAS Registry Number: 82858-80-8
Synonyms: NSC364304, AC1L7PCM, NSC-364304, (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4'-methylidenespiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-oxolane]-2'-one

Molecular Formula:	C₃₁H₅₀O₂	Molecular Weight:	454.727500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRCTWLYAPIRUFE-UBNLINRESA-N

82858-80-8

(3r,5s,8r,9s,10s,13r,14s,17r)-n,n,10,13-tetramethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-amine (2 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 20934-13-8
Synonyms: (3|A,5|A)-n,n-dimethylcholestan-3-amine, NSC17094, AC1L5EU7, KST-1A2628, 1758-02-7, AR-1A4746, NSC-17094, (3R,5S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine

Molecular Formula:	C₂₉H₅₃N	Molecular Weight:	415.737820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XANNAGNXGOOWOX-OHWAHKCESA-N

20934-13-8

(3R,5S,8R,9S,10S,13S,14S)-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,17-DIOL (3 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 25126-76-5
Synonyms: Androstanediol, 3-Hydroxybutyl acetate, ANDROSTANE-3,17-DIOL, CHEBI:428186, CID441301, C07632, (3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-hexadecahydro-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBMYJHIOYJEBSB-UNPXRYTGSA-N

25126-76-5

(3R,5S,8R,9S,10S,13S,14S,16S)-3,16-DIHYDROXY-10,13-DIMETHYL-1,2,3,4,5,6,7,8,9,11,12,14,15,16-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-17-ONE (1 supplier)

IUPAC Name: 3,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 66791-83-1
Synonyms: AC1MRP7F, AGN-PC-004W3H, CTK8J9378, (3R,5S,8R,9S,10S,13S,14S,16S)-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one, (3S,5R,8R,9S,10S,13S,14S,16S)-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one, 3,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLQYTKUIIJTNHH-UHFFFAOYSA-N

66791-83-1

(3r,5s,8r,9s,10s,13s,14s,17r)-3-amino-17-[(1s)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol;hydrochloride (1 supplier)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17R)-3-amino-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol;hydrochloride | CAS Registry Number: 82858-42-2
Synonyms: (3-alpha,5-alpha,20S)-3-Aminopregnane-17,20-diol hydrochloride, (20S)-3-alpha-Amino (5-alpha) pregnane 17-alpha,20-diol hydrochloride, Pregnane-17,20-diol, 3-amino-, hydrochloride, (3-alpha,5-alpha,20S)-, AC1MIEYV, SCHEMBL11154410, LS-118534, (3R,5S,8R,9S,10S,13S,14S,17R)-3-amino-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol hydrochloride

Molecular Formula:	C₂₁H₃₈ClNO₂	Molecular Weight:	371.984920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GDUQSNQCQDAVMO-FAZAZBGPSA-N

82858-42-2

(3R,5S,8R,9S,10S,13S,14S,17S)-10,13-DIMETHYLHEXADECAHYDROSPIRO[CYCLOPENTA[A]PHENANTHRENE-3,2'-OXIRAN]-17-OL (2 suppliers)

IUPAC Name: 2,2,3,3-tetrachlorobutane-1,4-diol | CAS Registry Number: 2736-77-8
Synonyms: 2,2,3,3-tetrachlorobutane-1,4-diol, NSC11681, AC1L5CSW, AC1Q3GXA, CTK4F9569, AR-1D0513, NSC 11681, NSC-11681, AG-K-61639, 1,4-Butanediol,2,2,3,3-tetrachloro-

Molecular Formula:	C₄H₆Cl₄O₂	Molecular Weight:	227.901240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHVJDAVLOSIDAJ-UHFFFAOYSA-N

2736-77-8

(3r,5s,8r,9s,10s,13s,14s,17s)-3-hydroxy-3,10,13-trimethyl-17-(2-sulfosulfanylacetyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene (1 supplier)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3,10,13-trimethyl-17-(2-sulfosulfanylacetyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 749185-35-1
Synonyms: UNII-2DL8Q58L40, CO-122739 Free acid, 2DL8Q58L40, Pregnan-20-one, 3-hydroxy-3-methyl-21-(sulfothio)-, (3alpha,5alpha)-

Molecular Formula:	C₂₂H₃₆O₅S₂	Molecular Weight:	444.648240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSZXTMCMGNFZDW-VQOUBXEKSA-N

749185-35-1

(3r,5s,8r,9s,10s,13s,14s,17z)-17-ethylidene-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-amine;hydrochloride (1 supplier)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-amine;hydrochloride | CAS Registry Number: 82858-21-7
Synonyms: (Z)-5-alpha-Pregn-17(20)-en-3-alpha-amine hydrochloride, Pregn-17(20)-en-3-amine, hydrochloride, (3-alpha,5-alpha,17Z)-, AC1O67IM, LS-118612, (3R,5S,8R,9S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-amine hydrochloride

Molecular Formula:	C₂₁H₃₆ClN	Molecular Weight:	337.970240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KUNDSBMCHFMBNI-IKHDRPOVSA-N

82858-21-7

(3R,5S,8S,9S,10S,13S,14S,17S)-10,13,17-trimethyl-2-methylidene-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (1 supplier)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-2-methylidene-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 4424-46-8
Synonyms: NSC92329, AC1L63NZ, ZINC4921384, NSC-92329, (3R,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-2-methylidene-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSAYBUZKHPFVBW-YRWKUUEZSA-N

4424-46-8

(3r,5s,9r,10s,13r,14r,17r)-17-[(e,2r)-4-(1,5-dimethyl-3,6-dihydro-2h-pyridin-4-yl)but-3-en-2-yl]-n,10,13-trimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-amine (1 supplier)

IUPAC Name: (3R,5S,9R,10S,13R,14R,17R)-17-[(E,2R)-4-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)but-3-en-2-yl]-N,10,13-trimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 93474-14-7
Synonyms: Plakinamine B, CHEBI:80785, C16895, (20R)-3alpha-(Methylamino)-20-[(E)-2-(1,3-dimethyl-1,2,5,6-tetrahydropyridine-4-yl)ethenyl]-5alpha-pregna-7-ene

Molecular Formula:	C₃₁H₅₀N₂	Molecular Weight:	450.742100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYVDKLLQGBHWHH-JHMJTLKLSA-N

93474-14-7

(3R,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol (4 suppliers)

232261-31-3

(3R,5S,E)-7-(1-Ethyl-3-(4-fluorophenyl)-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoic acid (1 supplier)

2451176-31-9

(3R,5S,E)-7-(4-(4-fluorophenyl)-2-((2-hydroxy-N,2-dimethylpropyl)sulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid (5 suppliers)

IUPAC Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 1715120-13-0
Synonyms: UNII-6HU79XG7AR, 6HU79XG7AR, (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, 1714147-50-8, S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Sodium Salt, (3R,5S,E)-7-(4-(4-fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid, (3R,5S,6E)-7-(4-(4-Fluorophenyl)-2-(((2-hydroxy-2-methylpropyl)sulfonyl)(methyl)amino)-6-(1-methylethyl)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid, (3R,5S,6E)-7-[4-(4-fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl](methyl)amino]-6-(1-methylethyl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, ZINC77287126, Rosuvastatin calcium impurity A [EP], ACN-026590, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-2-(((2-hydroxy-2-methylpropyl)sulfonyl)methylamino)-6-(1-methylethyl)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E)-

Molecular Formula:	C₂₅H₃₄FN₃O₇S	Molecular Weight:	539.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JYZOJCGHDNOSSR-MMKWGKFASA-N

1715120-13-0

(3R,5S,E)-7-(4-(4-fluorophenyl)-2-(2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-2-hydroxy-N-methylethylsulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate (Rosuvastatin Impurity） (4 suppliers)

IUPAC Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-2-hydroxyethyl]sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 2226413-61-0
Synonyms: 7DWS9BK2LZ, Rosuvastatin calcium impurity E [EP], (3R,5S,6E)-7-(4-(4-Fluorophenyl)-2-(((2-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)pyrimidin-5-yl)-2-hydroxyethyl)sulfonyl)(methyl)amino)-6-(1-methylethyl)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid, (3R,5S,E)-7-(4-(4-Fluorophenyl)-2-(2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-2-hydroxy-N-methylethylsulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-2-(((2-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-2-hydroxyethyl)sulfonyl)methylamino)-6-(1-methylethyl)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E)-, UNII-7DWS9BK2LZ, ROSUVASTATIN CALCIUM IMPURITY E [EP IMPURITY], (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-2-hydroxyethyl]sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid

Molecular Formula:	C₃₈H₄₆F₂N₆O₉S₂	Molecular Weight:	832.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: MWYNOQUFUVPRSK-KTLASYKKSA-N

2226413-61-0

(3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxy-N-methyl-N-((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)hept-6-enamide (2 suppliers)

2193053-71-1

(3R,5S,E)-7-[4-(4-FLUOROPHENYL)-2-[[[2-[4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-[METHYL(METHYLSULFONYL)-AMINO]PYRIMIDIN-5-YL]-2-HYDROXYETHYL]SULFONYL](METHYL)-AMINO]-6-(1-METHYLETHYL)PYRIMIDIN-5-YL]-3,5-DIHYDROXYHEPT-6-ENOIC ACID (1 supplier)

(3R,5S,Z)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid calcium(II) (1 supplier)

1445208-17-2

(3R,5Z)-3-Hydroxy-5-dodecenoic acid (2 suppliers)

IUPAC Name: 3-hydroxydodec-5-enoic acid | CAS Registry Number: 88456-81-9
Synonyms: 5-Dodecenoic acid, 3-hydroxy-, (5Z)-, 97718-78-0, 5-Dodecenoic acid, 3-hydroxy-, (3R,5Z)-, ACMC-20m1or, AGN-PC-0OLPFX, AGN-PC-0OOPNY, AGN-PC-003PKH, CTK3G8117, (E)-3-hydroxydodec-5-enoic acid

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZUALOWLHSCENG-UHFFFAOYSA-N

88456-81-9

(3R,6a?)-5?-Acetoxydodecahydro-6?,10?,10b?-trihydroxy-3,4a?,7,7,10a?-pentamethyl-3?-vinyl-1H-naphtho[2,1-b]pyran-1-one (1 supplier)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 64657-11-0
Synonyms: forskolin, Colforsin, Coleonol, Boforsin, 66575-29-9, colforsina, colforsine, colforsinum, Colforsine [French], Colforsinum [Latin], Colforsina [Spanish], Colforsin [USAN:INN], Forskolin, Coleus forskohlii, UNII-1F7A44V6OU, CHEMBL52606, CHEBI:42471, EINECS 266-410-9, HL 362, HL-362, NSC375489

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

64657-11-0

(3R,6a?,10b?)-3?-Ethenyldodecahydro-3,4a?,7,7,10a?-pentamethyl-1H-naphtho[2,1-b]pyran-6?-ol (1 supplier)

IUPAC Name: (3R,4aR,6S,6aS,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-6-ol | CAS Registry Number: 78148-36-4
Synonyms: (3R,6aalpha,10balpha)-3alpha-Ethenyldodecahydro-3,4abeta,7,7,10abeta-pentamethyl-1H-naphtho[2,1-b]pyran-6alpha-ol

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQDSVPUPHKZKFH-LWFMFQAFSA-N

78148-36-4

(3R,6a?,10b?)-3?-Ethyldodecahydro-3,4a?,7,7,10a?-pentamethyl-8H-naphtho[1,2-b]pyran-8-one (1 supplier)

IUPAC Name: (3R,4aS,6aR,10aS,10bS)-3-ethyl-3,4a,7,7,10a-pentamethyl-2,4,5,6,6a,9,10,10b-octahydrobenzo[h]chromen-8-one | CAS Registry Number: 55836-76-5
Synonyms: (3R,6aalpha,10balpha)-3alpha-Ethyldodecahydro-3,4abeta,7,7,10abeta-pentamethyl-8H-naphtho[1,2-b]pyran-8-one

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZEYAMLFIVLQTH-DTFGETORSA-N

55836-76-5

(3R,6a?,10b?)-5?-Acetyloxy-3?-vinyldodecahydro-6?-hydroxy-3,4a?,7,7,10a?-pentamethyl-1H-naphtho[2,1-b]pyran-1-one (1 supplier)

IUPAC Name: [(3R,4aS,5R,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate | CAS Registry Number: 72243-75-5
Synonyms: Coleonol E

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKZMDXUDDJYAIB-TWMNLGNGSA-N

72243-75-5

(3R,6a?,10b?)-Dodecahydro-3,4a?,7,10a?-tetramethyl-3?-vinyl-1H-naphtho[2,1-b]pyran-7?-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3R,4aR,6aR,7S,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-7-carboxylate | CAS Registry Number: 56687-75-3
Synonyms: (3R,6aalpha,10balpha)-Dodecahydro-3,4abeta,7,10abeta-tetramethyl-3alpha-vinyl-1H-naphtho[2,1-b]pyran-7beta-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFWSHEGCAPRVLI-BJLLYVFTSA-N

56687-75-3

(3R,6a?,10b?)-Dodecahydro-3,4a?,7,7,10a?-pentamethyl-3?-vinyl-1H-naphtho[2,1-b]pyran-2-one (1 supplier)

IUPAC Name: (3R,4aR,6aS,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-2-one | CAS Registry Number: 37551-74-9
Synonyms: (3R,6aalpha,10balpha)-Dodecahydro-3,4abeta,7,7,10abeta-pentamethyl-3beta-vinyl-1H-naphtho[2,1-b]pyran-2-one

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCXYYSOMBUICDN-OBNKQFAMSA-N

37551-74-9

(3R,6a?,10b?)-Dodecahydro-3-ethenyl-3,4a?,7,7,10a?-pentamethyl-1H-naphtho[2,1-b]pyran-8?-ol (1 supplier)

IUPAC Name: (3R,4aS,6aS,8R,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-8-ol | CAS Registry Number: 42895-91-0
Synonyms: Ribenol, CHEMBL509686

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJZSRKRSWWPWCJ-LZHQGQFHSA-N

42895-91-0

(3R,6a?,10b?)-Dodecahydro-3-vinyl-10?-hydroxy-3,4a?,7,10a?-tetramethyl-1H-naphtho[2,1-b]pyran-7?-methanol (1 supplier)

IUPAC Name: (3R,4aR,6aS,7R,10R,10aS,10bR)-3-ethenyl-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-10-ol | CAS Registry Number: 62871-02-7
Synonyms: Jhanidiol

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSTWIVKWXKKFTH-ZPNXQJJCSA-N

62871-02-7

(3R,6AS,11aS)-3,4a,7a-trihydroxy-10a-methyl-9-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-11bH-cyclopenta[b]phenanthrene-11b-carbaldehyde (1 supplier)

IUPAC Name: (3R,6aS,11aR)-3,4a,7a-trihydroxy-10a-methyl-9-(5-oxo-2H-furan-3-yl)-2,3,4,5,6,6a,7,8,9,10,11,11a-dodecahydro-1H-cyclopenta[b]phenanthrene-11b-carbaldehyde | CAS Registry Number: 1231185-85-5

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IQNBKMSBJXGCDH-VAEANBGFSA-N

1231185-85-5

(3R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-6-heptenoic acid (7 suppliers)

IUPAC Name: (E,3R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3-hydroxy-5-oxohept-6-enoic acid | CAS Registry Number: 1422619-13-3
Synonyms: 5-Oxo Rosuvastatin, (R,E)-7-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoic acid, 5-Oxorosuvastatin, 3-Hydroxy-5-keto Rosuvastatin, SCHEMBL1419445, SCHEMBL1419446, ZINC44136575, AKOS027327332, ACN-026588, AK323728, (3R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-6-heptenoic Acid, (E,3R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3-hydroxy-5-oxohept-6-enoic acid

Molecular Formula:	C₂₂H₂₆FN₃O₆S	Molecular Weight:	479.523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SGVASDMKSZUTTN-OAGJVSPASA-N

1422619-13-3

(3R,6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-6,10,14,18,22-tetracosapentaene-2,3-diol (2 suppliers)

63976-65-8

(3R,6R)-(-)-3,6-OCTANEDIOL, 99% (15 suppliers)

IUPAC Name: (3R,6R)-octane-3,6-diol | CAS Registry Number: 129619-37-0
Synonyms: (3R,6R)-3,6-Octanediol, 18717_ALDRICH, 18717_FLUKA, (3R,6R)-3,6-Dihydroxyoctane, MolPort-003-927-386, ZINC02381572, CID2734541, ST5824038, O0293

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCKOQWWRTRBSGR-HTQZYQBOSA-N

129619-37-0

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

IUPAC Name: [(3R,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate | CAS Registry Number: 67601-04-1
Synonyms: DTXSID70903897, DTXSID90903899, (3R,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate, (3R,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate-rel-, 71424-34-5

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

InChIKey: UJJKWQRTTYLTQL-GDBMZVCRSA-N

67601-04-1

(3R,6R)-1,6-dimethylpiperidin-3-ol (2 suppliers)

IUPAC Name: 1,6-dimethylpiperidin-3-ol | CAS Registry Number: 1431473-04-9
Synonyms: (3R,6R)-1,6-Dimethylpiperidin-3-ol, (3S,6S)-1,6-Dimethylpiperidin-3-ol, 1,6-Dimethyl-3-piperidinol, 930779-09-2, 3-Piperidinol, 1,6-dimethyl-, SCHEMBL6627512, 1,6-Dimethyl-3-piperidinol #, 54751-70-1

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XINHGUGIHCODEP-UHFFFAOYSA-N

1431473-04-9

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

IUPAC Name: (3S,6S)-6-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1269755-56-7
Synonyms: TRANS-1-(BENZYLOXYCARBONYL)-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL14630640, ZINC77011679, (3S,6S)-1-(benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid, trans-1-[(Benzyloxy)carbonyl]-6-methylpiperidine-3-carboxylic acid, (3S,6S)-6-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid

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

InChIKey: WHBWAWHXIPKUMC-AAEUAGOBSA-N

1269755-56-7

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

2387928-13-2

(3R,6R)-1-tert-Butyl 3-methyl 6-methylpiperazine-1,3-dicarboxylate (6 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R,6R)-6-methylpiperazine-1,3-dicarboxylate | CAS Registry Number: 2349395-78-2
Synonyms: SCHEMBL21099206, CS-0099059

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIHYZZRVLQMHEO-RKDXNWHRSA-N

2349395-78-2

(3R,6R)-2,7-DIMETHYL-3,6-OCTANDIOL (1 supplier)

(3R,6R)-2,7-DIMETHYL-3,6-OCTANEDIOL (1 supplier)

(3R,6R)-2,7-dimethyloctane-3,6-diol (6 suppliers)

IUPAC Name: (3R,6R)-2,7-dimethyloctane-3,6-diol | CAS Registry Number: 374791-05-6
Synonyms: (3R,6R)-2,7-Dimethyl-3,6-octanediol, SCHEMBL620984, AKOS006277057, DS-018350, rel-(3R,6R)-2,7-Dimethyloctane-3,6-diol, 76967-62-9

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIEGQVRKIRPFFP-NXEZZACHSA-N

374791-05-6

(3R,6R)-2-Hydroxy-6-((1R,3aR,4S,7aR)-4-hydroxy-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-3-yl acetate (1 supplier)

1243679-36-8

(3R,6R)-2-METHYL-6-((1R,3AR,7AR)-7A-METHYL-4-OXOOCTAHYDRO-1H-INDEN-1-YL)-2-((TRIETHYLSILYL)OXY)HEPTAN-3-YL ACETATE (1 supplier)

(3R,6R)-3,6-(DIPHENYL-D10)-2,5-PIPERAZINEDIONE (1 supplier)

(3R,6R)-3,6-Bis(4-hydroxybenzyl)piperazine-2,5-dione (4 suppliers)

1445324-30-0

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

IUPAC Name: (3R,6R)-3,6-bis(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 20945-52-2
Synonyms: CTK4E5514, ZINC01567239, AG-E-53764, A830976

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

InChIKey: SUWGHSHLNOADHI-QWWZWVQMSA-N

20945-52-2

(3R,6R)-3,6-BIS(ISOPROPYL)PIPERAZIN-2-ONE (4 suppliers)

IUPAC Name: 3,6-di(propan-2-yl)piperazin-2-one | CAS Registry Number: 114362-45-7
Synonyms: ACMC-20mk4p, ACMC-20mk4q, 2-Piperazinone,3,6-bis(1-methylethyl)-, (3R,6R)-rel-, 2-Piperazinone,3,6-bis(1-methylethyl)-, (3R,6S)-rel-, 114362-46-8, (3S,6R)-3,6-BIS(ISOPROPYL)PIPERAZIN-2-ONE

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVSBPSCOEIECKF-UHFFFAOYSA-N

114362-45-7

(3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-dioxopiperazine-1,4-dicarboxamide (1 supplier)

IUPAC Name: (2R,5R)-2,5-bis(aminooxymethyl)-3,6-dioxopiperazine-1,4-dicarboxamide | CAS Registry Number: 53459-32-8

Molecular Formula:	C₈H₁₄N₆O₆	Molecular Weight:	290.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NEVLBDOMXDQXRJ-QWWZWVQMSA-N

53459-32-8

(3R,6R)-3,6-Dimethyl-1,4-dioxane-2,5-dione (13 suppliers)

IUPAC Name: (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 13076-17-0
Synonyms: (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione, AC1NRZGY, SureCN682255, ZINC00389773, AKOS006272133, AK-57455, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,6R)-, InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H, 17699-82-0

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUDXZGHPGLLC-QWWZWVQMSA-N

13076-17-0

(3R,6R)-3,6-Dimethylpiperazin-2-one (2 suppliers)

IUPAC Name: (3R,6R)-3,6-dimethylpiperazin-2-one | CAS Registry Number: 1260619-65-5
Synonyms: (3R,6R)-3,6-DIMETHYLPIPERAZIN-2-ONE, SCHEMBL12124471, AT27056

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

InChIKey: NJAPKTOYEVZXOF-RFZPGFLSSA-N

1260619-65-5

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