(3S,5S,8R,9S,10S,13R,17R)-5,14-DIHYDROXY-13-METHYL-3-[(4R,6S)-4-METHYLSPIRO[4,6,7,7A-TETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-D]PYRAN-2,1'-CYCLOHEPTANE]-6-YL]OXY-17-(5-OXO-2H-FURAN-3-YL)-2,3,4,6,7,8,9,11,12,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-10-CARB,(3S,5S,8R,9S,10S,13R,17R)-5,14-DIHYDROXY-13-METHYL-3-[(4R,6S)-4-METHYLSPIRO[4,6,7,7A-TETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-D]PYRAN-2,1'-CYCLOPENTANE]-6-YL]OXY-17-(5-OXO-2H-FURAN-3-YL)-2,3,4,6,7,8,9,11,12,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-10-CARB Suppliers & Manufacturers

CHEMICAL products : Other

75851 to 75900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S,5S,8R,9S,10S,13R,17R)-5,14-DIHYDROXY-13-METHYL-3-[(4R,6S)-4-METHYLSPIRO[4,6,7,7A-TETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-D]PYRAN-2,1'-CYCLOHEPTANE]-6-YL]OXY-17-(5-OXO-2H-FURAN-3-YL)-2,3,4,6,7,8,9,11,12,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-10-CARB (3 suppliers)

IUPAC Name: diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate | CAS Registry Number: 5324-51-6
Synonyms: diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate, NSC2700, 2, DIETHYL ESTER, AC1L58H7, AC1Q643H, CTK4J7321, NSC-2700, AR-1I4385, AG-K-26026, Butanedioic acid,2,3-bis[(4-methylphenyl)thio]-, 1,4-diethyl ester, Butanedioicacid, 2,3-bis[(4-methylphenyl)thio]-, diethyl ester (9CI); NSC 2700

Molecular Formula:	C₂₂H₂₆O₄S₂	Molecular Weight:	418.569440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVALTQGQDJPNDF-UHFFFAOYSA-N

5324-51-6

(3S,5S,8R,9S,10S,13R,17R)-5,14-DIHYDROXY-13-METHYL-3-[(4R,6S)-4-METHYLSPIRO[4,6,7,7A-TETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-D]PYRAN-2,1'-CYCLOPENTANE]-6-YL]OXY-17-(5-OXO-2H-FURAN-3-YL)-2,3,4,6,7,8,9,11,12,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-10-CARB (4 suppliers)

IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea | CAS Registry Number: 4927-55-3
Synonyms: AC1NPIRW, CTK1D6650, 3-(2-benzothiazol-2-yl-2-cyano-ethenyl)-1-prop-2-enyl-thiourea, 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea

Molecular Formula:	C₁₄H₁₂N₄S₂	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PALLRKIAFYMOFT-UHFFFAOYSA-N

4927-55-3

(3s,5s,8r,9s,10s,13r,17s)-3-[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2h-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-10-carbaldehyde (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,17S)-3-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 6869-17-6
Synonyms: allo-Helveticoside (8CI), AC1L478D, 17-alpha-Helveticoside (7CI), Card-20(22)-enolide, 3-((2,6-dideoxy-beta-D-ribohexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta,17-alpha)-, (3S,5S,8R,9S,10S,13R,17S)-3-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.638380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QBILRDAMJUPXCX-SMBITLCFSA-N

6869-17-6

(3S,5S,8R,9S,10S,13S,14S)-10,13-DIMETHYL-17-(PYRIDIN-3-YL)HEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (1 supplier)

(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl butyrate (1 supplier)

15253-56-2

(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl hexanoate (1 supplier)

1264273-82-6

(3S,5S,8R,9S,10S,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl decanoate (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanoate | CAS Registry Number: 1263204-80-3
Synonyms: AKOS032430001

Molecular Formula:	C₃₁H₅₀O₃	Molecular Weight:	470.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSIDWNBKDSCZRU-RJTWTVPHSA-N

1263204-80-3

(3s,5s,8r,9s,10s,13s,14s)-3-hydroxy-10,13-dimethyl-2,16-bis(4-methylmorpholin-4-ium-4-yl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;diiodide (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,16-bis(4-methylmorpholin-4-ium-4-yl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;diiodide | CAS Registry Number: 50588-03-9
Synonyms: AC1MI6V6, (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,16-bis(4-methylmorpholin-4-ium-4-yl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one diiodide, Morpholinium, 4,4'-(3-alpha-hydroxy-17-oxo-5-alpha-androstan-2-beta,16-beta-ylene)bis(4-methyl-, diiodide

Molecular Formula:	C₂₉H₅₀I₂N₂O₄	Molecular Weight:	744.527240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWLXBPYOWFIXDG-KVJJHWKHSA-L

50588-03-9

(3s,5s,8r,9s,10s,13s,14s,16e)-16-benzylidene-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1h-cyclopenta[a]phenanthren-17-one (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,16E)-16-benzylidene-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 60536-96-1
Synonyms: AC1NS9UR, NSC67585, ZINC4758906, NSC-67585, (3S,5S,8R,9S,10S,13S,14S,16E)-16-benzylidene-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-one

Molecular Formula:	C₂₆H₃₄O₂	Molecular Weight:	378.546960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVNNBSPKVRWTLT-INANINDASA-N

60536-96-1

(3s,5s,8r,9s,10s,13s,14s,17r)-10,13-dimethyl-2,16-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,17-diol;dibromide (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,16-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;dibromide | CAS Registry Number: 50588-04-0
Synonyms: AC1MI6VC, (3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,16-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol dibromide, Pyrrolidinium, 1,1'-(3-alpha,17-beta-dihydroxy-5-alpha-androstan-2-beta,16-beta-ylene)bis(1-methyl-, dibromide

Molecular Formula:	C₂₉H₅₂Br₂N₂O₂	Molecular Weight:	620.543380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHZMVSFWULGVAR-MKCUDKBESA-L

50588-04-0

(3S,5S,8S,10R,13R,14S,15R,17R)-17-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-15-methoxy-10,13-dimethyl-1 (0 suppliers)

1532564-10-5

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

IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide | CAS Registry Number: 133352-56-4
Synonyms: AC1MIQ10, (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide

Molecular Formula:	C₂₉H₄₉BrOS₂	Molecular Weight:	557.732760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOGRZZKWRDDQMB-LVFTYFEDSA-N

133352-56-4

(3S,5S,8S,9S,10S,13S,14S,16S,17R)-17-ACETYL-16-BROMO-17-HYDROXY-10,13 -DIMETHYL-11-OXO-2,3,4,5,6,7,8,9,12,14,15,16-DODECAHYDRO-1H-CYCLOPENTA [A]PHENANTHREN-3-YL] ACETATE (3 suppliers)

IUPAC Name: [(3S,5S,8S,9S,10S,13S,14S,16S,17R)-17-acetyl-16-bromo-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1780-97-8
Synonyms: NSC80697, AC1Q6MXH, AC1L5S45, ZINC4896578, NSC-80697, 5|A-pregnane-11,20-dione, 16|A-bromo-3|A,17-dihydroxy-, 3-acetate, AKOS027263693, AK222140, PL013084, 16.beta.-Bromo-5.alpha.-pregnan-3.beta.,20-dione-3-acetate, 5.alpha.-Pregnane-11, 16.beta.-bromo-3.beta.,17-dihydroxy-, 3-acetate, Pregnane-11, 3-(acetyloxy)-16-bromo-17-hydroxy-, (3.beta.,5.alpha.,16.beta.)-, (1S,2S,5S,7S,10S,11S,13S,14R,15S)-14-ACETYL-13-BROMO-14-HYDROXY-2,15-DIMETHYL-17-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL ACETATE, (3S,5S,8S,9S,10S,13S,14S,16S,17R)-17-Acetyl-16-bromo-17-hydroxy-10,13-dimethyl-11-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, [(3S,5S,8S,9S,10S,13S,14S,16S,17R)-17-acetyl-16-bromo-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₃H₃₃BrO₅	Molecular Weight:	469.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHFXZXVWFURDJS-UDHGNGJMSA-N

1780-97-8

(3s,5s,8s,9s,10s,13s,14s,17s)-17-acetyl-10,13-dimethyl-3-pyrrolidin-1-yl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one (2 suppliers)

IUPAC Name: 17-acetyl-10,13-dimethyl-3-pyrrolidin-1-yl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 61148-11-6
Synonyms: AC1MW19K, NCIOpen2_008278, (3beta,5alpha)-3-(pyrrolidin-1-yl)pregnane-11,20-dione, 17-acetyl-10,13-dimethyl-3-pyrrolidin-1-yl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one

Molecular Formula:	C₂₅H₃₉NO₂	Molecular Weight:	385.582660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYBLPRVSUYUPPM-UHFFFAOYSA-N

61148-11-6

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

87095-75-8

(3S,5S,E)-3,5-Dibromo-8-chloro-2,6-dimethyl-1,6-octadiene (1 supplier)

IUPAC Name: (3S,5S,6E)-3,5-dibromo-8-chloro-2,6-dimethylocta-1,6-diene | CAS Registry Number: 62743-07-1
Synonyms: (4S,6S)-4,6-Dibromo-1-chloro-7-methylene-3-methyl-2-octene

Molecular Formula:	C₁₀H₁₅Br₂Cl	Molecular Weight:	330.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUIHVEKNYFPNLL-DQRKKKBRSA-N

62743-07-1

(3S,5S,E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate (Pitavastatin Impurity） (3 suppliers)

586966-55-4

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

IUPAC Name: methyl (3S,4aR,6aR,7S,10aS,10bR)-3-ethyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-7-carboxylate | CAS Registry Number: 56630-93-4
Synonyms: (3S,6aalpha,10balpha)-3alpha-Ethyldodecahydro-3,4abeta,7,10abeta-tetramethyl-1H-naphtho[2,1-b]pyran-7beta-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAPBIVUKGRULCN-BJLLYVFTSA-N

56630-93-4

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

IUPAC Name: (3S,4aR,6aS,10aS,10bR)-3-ethyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,8,9,10b-octahydrobenzo[f]chromen-10-one | CAS Registry Number: 1231-33-0
Synonyms: (3S,6aalpha,10balpha)-3alpha-Ethyldodecahydro-3,4abeta,7,7,10abeta-pentamethyl-10H-naphtho[2,1-b]pyran-10-one

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

InChIKey: VNPOIXAXUPDCIU-GYWCDFCBSA-N

1231-33-0

(3S,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 (3S,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: 56687-76-4
Synonyms: (3S,6aalpha,10balpha)-Dodecahydro-3,4abeta,7,10abeta-tetramethyl-3beta-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-YSWKBACZSA-N

56687-76-4

(3S,6a?,10b?)-Dodecahydro-3,4a?,7,7,10a?-pentamethyl-1H-naphtho[2,1-b]pyran-3?-acetic acid (1 supplier)

IUPAC Name: 2-[(3S,4aS,6aR,10aR,10bS)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]acetic acid | CAS Registry Number: 58917-30-9
Synonyms: Gomeric acid

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTDJSNVEZHDIAG-OPTDIUSFSA-N

58917-30-9

(3s,6ar,6bs,8r,8as,12ar,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol (4 suppliers)

IUPAC Name: (3S,6aR,6bS,8R,8aS,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol | CAS Registry Number: 465-95-2
Synonyms: Genin A, AC1MIV89, Olean-12-ene-3,16,28-triol, (3beta,16alpha)-, (3S,6aR,6bS,8R,8aS,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YHGVYECWZWIVJC-CHXBPBAWSA-N

465-95-2

(3S,6E)-1,1-DIMETHYLETHYL 7-[4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-[METHYL(METHYLSULFONYL)AMINO]-5-PYRIMIDINYL]-3-HYDROXY-5-OXO-HEPT-6-ENOATE (1 supplier)

(3S,6E)-3,7,11-trimethyldodeca-6,10-dienal (0 suppliers)

IUPAC Name: (3S,6E)-3,7,11-trimethyldodeca-6,10-dienal | CAS Registry Number: 194934-66-2
Synonyms: 3S,7,11-Trimethyl-6E,10-dodecadienal, (3s,6e)-3,7,11-trimethyl-6,10-dodecadienal, SCHEMBL1301233, SCHEMBL1301236, DTXSID101019396, LMFA06000160, (3S)-3,7,11-Trimethyl-6,10-dodecadienal, J3.506.407I, (3S,6E)-3,7,11-Trimethyldodeca-6,10-dienal

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITBYWGRSPHMAEE-HNRFISLBSA-N

194934-66-2

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

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

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJJKWQRTTYLTQL-GOEBONIOSA-N

67601-06-3

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

IUPAC Name: (3S,6R)-6-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1227916-29-1
Synonyms: (3S,6R)-1-((benzyloxy)carbonyl)-6-methylpiperidine-3-carboxylic acid, CS-WAA0230, SCHEMBL1317704, ZINC77011675, CS-17475, (3S,6R)-1-(benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid, (cis)-1-(benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid, (3S,6R)-6-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid, cis-6-methyl-1-{[(phenylmethyl)oxy]carbonyl}-3-piperidinecarboxylic acid, (3S,6R)-6-Methyl-1-{[(Phenylmethyl)oxy]carbonyl}-3-piperidinecarboxylic acid

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

InChIKey: WHBWAWHXIPKUMC-YPMHNXCESA-N

1227916-29-1

(3S,6R)-1-[(tert-Butoxy)carbonyl]-6-methylpiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1253200-92-8
Synonyms: 1-(TERT-BUTOXYCARBONYL)-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1427501-93-6, cis-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, trans-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, 1253200-82-6, SCHEMBL601117, CS-WAA0251, TZCMQIKRCZLVQN-UHFFFAOYSA-N, AS-41497, (3RS,6RS)-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-UHFFFAOYSA-N

1253200-92-8

(3s,6r)-2-(hydroxymethyl)-6-[[(17s)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-3,4,5-triol (1 supplier)

IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[[(17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 25517-69-5
Synonyms: 17-alpha-Estradiol-17-beta-D-glucoside, 17-alpha-(beta-D-Glucopyranosyloxy)estra-1,3,5(10)-trien-3-ol, beta-D-Glucopyranoside, (17-alpha)-3-hydroxyestra-1,3,5(10)-trien-17-yl-, ESTRA-1,3,5(10)-TRIEN-3-OL, 17-alpha-(beta-D-GLUCOPYRANOSYLOXY)-, AC1L1OVT, LS-64797, (3S,6R)-2-(hydroxymethyl)-6-[[(17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-3,4,5-triol

Molecular Formula:	C₂₄H₃₄O₇	Molecular Weight:	434.522560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLORHOWZWQKXIN-ODBNQKKBSA-N

25517-69-5

(3S,6R)-3,6-BIS(ISOPROPYL)PIPERAZIN-2-ONE (5 suppliers)

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

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

InChIKey: AVSBPSCOEIECKF-UHFFFAOYSA-N

114362-46-8

(3S,6R)-3,6-DIMETHYL-1-PROP-2-EN-1-YLPIPERAZINE-2,5-DIONE (5 suppliers)

IUPAC Name: 3,6-dimethyl-1-prop-2-enylpiperazine-2,5-dione | CAS Registry Number: 155767-05-8
Synonyms: AKOS014204968

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAKWKBMCCAHXII-UHFFFAOYSA-N

155767-05-8

(3S,6R)-3,6-dimethyl-2-piperazinone hydrochloride (2 suppliers)

IUPAC Name: (3S,6R)-3,6-dimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 1638217-43-2
Synonyms: AKOS027426767, 1260619-65-5

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

InChIKey: JCTNLEPFUYOFMH-JBUOLDKXSA-N

1638217-43-2

(3S,6R)-3,6-Dimethylpiperazin-2-one (1 supplier)

IUPAC Name: (3S,6R)-3,6-dimethylpiperazin-2-one | CAS Registry Number: 1260619-34-8
Synonyms: (3S,6R)-3,6-DIMETHYLPIPERAZIN-2-ONE, SCHEMBL12124473, AT27057

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

InChIKey: NJAPKTOYEVZXOF-UHNVWZDZSA-N

1260619-34-8

(3S,6R)-3,6-Dimethyltetracosanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (3S,6R)-3,6-dimethyltetracosanoate | CAS Registry Number: 57274-47-2

Molecular Formula:	C₂₇H₅₄O₂	Molecular Weight:	410.716460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTOTWLLVTKCVTD-FTJBHMTQSA-N

57274-47-2

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

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

1403898-62-3

(3S,6R)-3-Benzyl-6-methyl-2,5-piperazinedione (2 suppliers)

IUPAC Name: 3-benzyl-6-methylpiperazine-2,5-dione | CAS Registry Number: 15136-19-3
Synonyms: 3-Benzyl-6-methyl-2,5-piperazinedione, 2,5-Piperazinedione, 3-methyl-6-(phenylmethyl)-, 3-benzyl-6-methylpiperazine-2,5-dione, 14474-78-3, AC1L3FK1, AGN-PC-00NYU3, AGN-PC-0O4AI6, AGN-PC-0O4BO3, CTK8H7606, CNXWPOWVDIUTPS-UHFFFAOYSA-N, AKOS012403839, 3-Benzyl-6-methyl-2,5-piperazinedione #, NP-013633, 2,5-Piperazinedione, 3-methyl-6-(phenylmethyl)-, (3S-cis)-, 2,5-Piperazinedione, 3-methyl-6-(phenylmethyl)-, (3R-trans)-, 15180-22-0

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNXWPOWVDIUTPS-UHFFFAOYSA-N

15136-19-3

(3S,6R)-3-Methyl-6-(2-methylpropyl)piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3S,6R)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 5845-60-3
Synonyms: (3S,6R)-3-METHYL-6-(2-METHYLPROPYL)PIPERAZINE-2,5-DIONE, (3R,6S)-3-METHYL-6-(2-METHYLPROPYL)PIPERAZINE-2,5-DIONE, ZINC402833

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBJPZCJQDRPOME-NKWVEPMBSA-N

5845-60-3

(3S,6R)-3-methyl-6-phenyl-1??,2-thiazinane-1,1-dione (3 suppliers)

IUPAC Name: (3S,6R)-3-methyl-6-phenylthiazinane 1,1-dioxide | CAS Registry Number: 1537863-97-0
Synonyms: (3S,6R)-3-Methyl-6-phenyl-1,2-thiazinane 1,1-dioxide, SCHEMBL16906075, ZINC219888840, CS-0131214

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYUTUWGGXRPXEP-GXSJLCMTSA-N

1537863-97-0

(3s,6r)-4-(4-chlorophenyl)-6-methyl-3-phenyloxan-2-one (2 suppliers)

IUPAC Name: (3S,6R)-4-(4-chlorophenyl)-6-methyl-3-phenyloxan-2-one | CAS Registry Number: 75115-74-1
Synonyms: AC1L7CFX, NSC332790, NSC-332790, (3S,6R)-4-(4-chlorophenyl)-6-methyl-3-phenyloxan-2-one

Molecular Formula:	C₁₈H₁₇ClO₂	Molecular Weight:	300.779380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSAFSJAOPPHPTK-SCWIMFDPSA-N

75115-74-1

(3S,6R)-5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid (4 suppliers)

IUPAC Name: (3S,6R)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 2227198-38-9
Synonyms: ZINC214833464

Molecular Formula:	C₁₂H₁₇F₂NO₄	Molecular Weight:	277.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXXSWURHJYLTIL-HQJQHLMTSA-N

2227198-38-9

(3S,6R)-5-BENZYLOXYCARBONYL-2,2-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (3S,6R)-2,2-difluoro-5-phenylmethoxycarbonyl-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 2940871-44-1
Synonyms: F98328

Molecular Formula:	C₁₅H₁₅F₂NO₄	Molecular Weight:	311.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RADQTSNEEIWAFR-RISCZKNCSA-N

2940871-44-1

(3S,6R)-6-(Fluoromethyl)tetrahydro-2H-pyran-3-amine hydrochloride (2 suppliers)

2170372-80-0

(3S,6R)-6-(tert-butoxymethyl)-3-isobutylpiperazin-2-one (4 suppliers)

IUPAC Name: (3S,6R)-6-[(2-methylpropan-2-yl)oxymethyl]-3-(2-methylpropyl)piperazin-2-one | CAS Registry Number: 1391630-04-8
Synonyms: SureCN11902328, AK145491, AM807647

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTELQFLENMDUOG-MNOVXSKESA-N

1391630-04-8

(3S,6R)-6-[(1R,3AR,4E,7AS)-4-[(2Z)-2-[(5R)-5-HYDROXY-2-METHYLIDENE-CYC LOHEXYLIDENE]ETHYLIDENE]-7A-METHYL-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-1-Y L]-2-METHYL-HEPTANE-2,3-DIOL (10 suppliers)

IUPAC Name: (3S,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol | CAS Registry Number: 55700-58-8
Synonyms: SECALCIFEROL, 24S,25-Dihydroxycholecalciferol, CID6439679, (3beta,5Z,7E,24S)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3beta,5Z,7E,24S)-

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCKJYANJHNLEEP-XUCUACLUSA-N

55700-58-8

(3S,6R)-6-[(1S)-1-HYDROXYETHYL]-1-(3-METHOXYBENZYL)-3-METHYL-2,5-PIPERAZINEDIONE (1 supplier)

(3S,6R)-6-Methylpiperidin-3-ol (5 suppliers)

IUPAC Name: (3S,6R)-6-methylpiperidin-3-ol | CAS Registry Number: 1222491-21-5
Synonyms: (3S,6R)-6-methylpiperidin-3-ol, 40336-05-8, SCHEMBL7914511, ZINC72231380, CS-0057829

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

InChIKey: UAZCJMVDJHUBIA-RITPCOANSA-N

1222491-21-5

(3S,6R)-6-methylpiperidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: (3S,6R)-6-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 2126144-54-3
Synonyms: (3S,6R)-rel-6-methylpiperidin-3-ol hydrochloride, 67459-74-9, (3S,6R)-6-methylpiperidin-3-ol;hydrochloride, Cis-6-methylpiperidin-3-ol, cis-6-Methylpiperidin-3-ol hydrochloride, 40336-05-8, MFCD28119069, AKOS034819945, WS-00537, CS-0053219, CS-0116221, Z2798559784

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVOAKSPCPLYSNC-IBTYICNHSA-N

2126144-54-3

(3S,6r)-6-methylpiperidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3S,6R)-6-methylpiperidine-3-carboxylic acid | CAS Registry Number: 1227999-81-6
Synonyms: 110287-79-1, 3-Piperidinecarboxylic acid, 6-methyl-, cis-, (3S,6R)-6-Methylpiperidine-3-carboxylic acid, 3-PIPERIDINECARBOXYLIC ACID, 6-METHYL-, (3S,6R)-, rac-(3R,6S)-6-methylpiperidine-3-carboxylic acid, SCHEMBL1318333, DTXSID801259151, cis-6-methylpiperidine-3-carboxylic acid, (3S,6R)-6-Methylpiperidine-3-carboxylicacid, (3S,6R)-6-Methyl-3-piperidinecarboxylic acid, C90710, EN300-1716978, Rel-(3S,6R)-6-methylpiperidine-3-carboxylic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITWDDDADSFZADI-RITPCOANSA-N

1227999-81-6

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

1932235-31-8

(3S,6R)-Methyl 6-methylpiperidine-3-carboxylate (S)-2-acetamido-4-methylpentanoate (5 suppliers)

IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;methyl (3S,6R)-6-methylpiperidine-3-carboxylate | CAS Registry Number: 1009376-80-0
Synonyms: (3S,6R)-methyl 6-methylpiperidine-3-carboxylate (S)-2-acetamido-4-methylpentanoate

Molecular Formula:	C₁₆H₃₀N₂O₅	Molecular Weight:	330.420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UAIQUTMXOXNFNV-SXUREGEKSA-N

1009376-80-0

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

IUPAC Name: methyl (3S,6R)-6-methylpiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1951445-14-9
Synonyms: (3S,6R)-methyl 6-methylpiperidine-3-carboxylate hydrochloride, Methyl cis-6-methylpiperidine-3-carboxylate hydrochloride, SB20884

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

InChIKey: COCIOCKRYRXGEP-HHQFNNIRSA-N

1951445-14-9

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