[(1s,3r,7s,8s,8ar)-8-[2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbut-3-enoate,[(1s,3r,7s,8s,8ar)-8-[2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate;(3r,4s)-1-(4-fluorophenyl)-3-[(3s)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one Suppliers & Manufacturers

CHEMICAL products : Other

164301 to 164350 of 313737 results Page:

3280 3281 3282 3283 3284 3285 3286 [3287] 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

[(1s,3r,7s,8s,8ar)-8-[2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbut-3-enoate (1 supplier)

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbut-3-enoate | CAS Registry Number: 1246815-38-2
Synonyms: UNII-0HRF0VUG7Z, Methylene simvastatin, 0HRF0VUG7Z, 2''-Desethyl-2''-vinyl Simvastatin, Simvastatin specified impurity G [EP], Simvastatin impurity, methylene simvastatin- [USP], (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbut-3-enoate.

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.550340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHAXMMMKRGSDIV-HGQWONQESA-N

1246815-38-2

[(1s,3r,7s,8s,8ar)-8-[2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate;(3r,4s)-1-(4-fluorophenyl)-3-[(3s)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one (1 supplier)

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate;(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 444313-53-5
Synonyms: INEGY, Ezetimibe-simvastatin combination, Ezetimibe/simvastatin, Ezetimibe and simvastatin, Simvastatin and ezetimibe, Ezetimibe mixture with Simvastatin, LS-187957, Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, mixt. with (3R,4S)-1-(4-fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone

Molecular Formula:	C₄₉H₅₉F₂NO₈	Molecular Weight:	827.991466 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PNAMDJVUJCJOIX-IUNFJCKHSA-N

444313-53-5

[(1s,3r,7s,8s,8ar)-8-[2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate;pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate;pyridine-3-carboxylic acid | CAS Registry Number: 1054452-10-6
Synonyms: Simcor, Simvastatin and niacin, Niacin-simvastatin mixt., Niaspan-simvastatin mixt., Niacin mixture with simvastatin, SCHEMBL3152404, S900005290, 3-Pyridinecarboxylic acid, mixt. with (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl 2,2-dimethylbutanoate

Molecular Formula:	C₃₁H₄₃NO₇	Molecular Weight:	541.675620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WNWXXAPGHTVCDL-OKDJMAGBSA-N

1054452-10-6

[(1S,3S)-3-(4-bromophenyl)-2,2-difluorocyclopropyl]methanol (2 suppliers)

2350703-67-0

[(1S,3S)-3-(Methylamino)Cyclobutyl]Methanol (7 suppliers)

IUPAC Name: [3-(methylamino)cyclobutyl]methanol | CAS Registry Number: 1268521-11-4
Synonyms: [3-(methylamino)cyclobutyl]methanol, [(1S,3S)-3-(METHYLAMINO)CYCLOBUTYL]METHANOL, SCHEMBL15974544, WT926, ZINC66351421, AKOS006345682, AKOS015900814, ZINC104579697, ZINC306603031, I14-16157, 1268521-11-4 [(1s,3s)-3-(methylamino)cyclobutyl]methanol, 1513307-00-0

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXXIHOWGNXTMOG-UHFFFAOYSA-N

1268521-11-4

[(1S,3S)-3-[[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYL]-4-METHYL-1-[(2S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]PENTYL]CARBAMIC ACID 1,1-TERT-BUTYL ESTER (MIXTURE OF DIASTEREOMERS) (1 supplier)

[(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S)-tetrahydro-5-oxo-2-furanyl]pentyl]carbamic Acid Benzyl Ester (6 suppliers)

IUPAC Name: benzyl N-[(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S)-5-oxooxolan-2-yl]pentyl]carbamate | CAS Registry Number: 900811-45-2
Synonyms: FT-0671255

Molecular Formula:	C₃₀H₄₁NO₇	Molecular Weight:	527.649040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XSZQHOSGQQHQRK-GSDHBNRESA-N

900811-45-2

[(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S, 4R)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic Acid 1,1-tert-Butyl Ester (6 suppliers)

IUPAC Name: tert-butyl N-[(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4R)-5-oxo-4-propan-2-yloxolan-2-yl]pentyl]carbamate | CAS Registry Number: 900811-52-1
Synonyms: FT-0671256, N-[(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S, 4R)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₃₀H₄₉NO₇	Molecular Weight:	535.712560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYUJPKOZIGBPOO-UHCVVMIDSA-N

900811-52-1

[(1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTYL]ACETIC ACID (0 suppliers)

IUPAC Name: 4-(2-sulfosulfanylethylamino)butoxycycloheptane | CAS Registry Number: 21209-27-8
Synonyms: BRN 1988190, 2-((4-Cycloheptyloxy)butylamino)ethanethiol hydrogen sulfate (ester), 4-(2-sulfosulfanylethylamino)butoxycycloheptane, S-2-(((4-Cycloheptyloxy)butyl)amino)ethyl thiosulfate, Ethanethiol, 2-((4-cycloheptyloxy)butylamino)-, hydrogen sulfate (ester), AC1L4OFK, AC1Q6XSB, s-(2-{[4-(cycloheptyloxy)butyl]amino}ethyl) hydrogen sulfurothioate, ZINC31569986, LS-65842, 4-[2-(sulfothio)ethylamino]butoxycycloheptane, A817086, 2-[(4-Cycloheptyloxybutyl)amino]ethanethiol sulfate

Molecular Formula:	C₁₃H₂₇NO₄S₂	Molecular Weight:	325.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWIQSQLLKQZXMJ-UHFFFAOYSA-N

21209-27-8

[(1s,3s)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl] 3-aminopropanoate;hydrochloride (2 suppliers)

IUPAC Name: [(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl] 3-aminopropanoate;hydrochloride | CAS Registry Number: 71039-59-3
Synonyms: CHEMBL3248006, NSC235815, NSC-235815, .beta.-Alanine,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl ester, hydrochloride, (1S-cis)-

Molecular Formula:	C₂₄H₂₄ClNO₉	Molecular Weight:	505.901660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LAKPBVKEGINFKB-HVAMLYBCSA-N

71039-59-3

[(1S,3S)-3-Bromocyclobutoxy]benzene (2 suppliers)

IUPAC Name: (3-bromocyclobutyl)oxybenzene | CAS Registry Number: 2044705-70-4
Synonyms: (3-Bromocyclobutoxy)benzene, AKOS015691195, ZINC521399819, [(1s,3s)-3-bromocyclobutoxy]benzene, cis, 1528453-61-3

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZKVQJRHVMXOPX-UHFFFAOYSA-N

2044705-70-4

[(1s,3s)?3?ethoxycyclobutyl]hydrazine (4 suppliers)

IUPAC Name: (3-ethoxycyclobutyl)hydrazine | CAS Registry Number: 1820583-39-8
Synonyms: (3(c)\ethoxycyclobutyl)hydrazine, 1694271-35-6, [(1r,3r)(c)\3(c)\ethoxycyclobutyl]hydrazine, [(1s,3s)(c)\3(c)\ethoxycyclobutyl]hydrazine, 1821794-81-3, (3thoxycyclobutyl)hydrazine, (3-ethoxycyclobutyl)hydrazine, [(1r,3r)3thoxycyclobutyl]hydrazine, AKOS026742798, AKOS026744866, ZINC216655818, ZINC230444295, ZINC238855211, SB13114, SB13115

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSNOVFKYDUZEOS-UHFFFAOYSA-N

1820583-39-8

[(1s,3s)?3?methoxycyclobutyl]hydrazine (4 suppliers)

IUPAC Name: (3-methoxycyclobutyl)hydrazine | CAS Registry Number: 2167212-04-4
Synonyms: (3(c)\methoxycyclobutyl)hydrazine, [(1r,3r)(c)\3(c)\methoxycyclobutyl]hydrazine, [(1s,3s)(c)\3(c)\methoxycyclobutyl]hydrazine, 1694809-02-3, 2166932-81-4, (3ethoxycyclobutyl)hydrazine, SB13113

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZMNKDTXXKXJCO-UHFFFAOYSA-N

2167212-04-4

[(1S,3S,4R)-2-azabicyclo[2.2.1]heptan-3-yl]methanamine dihydrochloride (1 supplier)

2920206-61-5

[(1s,3s,4s,5r)-4-[(r)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] Acetate (4 suppliers)

IUPAC Name: [(1S,3S,4S,5R)-4-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate | CAS Registry Number: 77053-07-7
Synonyms: AC1L4H6H, [(1S,3S,4S,5R)-4-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate, 8-Azabicyclo(3.2.1)octane-2-methanol, 3-(acetyloxy)-8-methyl-alpha-phenyl-, acetate (ester), (1R-(1alpha,2beta(R*),3beta,5alpha))-

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HREZYWBVKYGIRM-PJVZLEMVSA-N

77053-07-7

[(1s,3s,4s,5r)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]methanol (1 supplier)

IUPAC Name: [(1S,3S,4S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]methanol | CAS Registry Number: 50372-82-2
Synonyms: BRN 1534093, (1R-(exo,exo))-8-Methyl-3-phenyl-8-azabicyclo(3.2.1)octane-2-methanol, 8-Azabicyclo(3.2.1)octane-2-methanol, 8-methyl-3-phenyl-, (1R-(exo,exo))-, AC1MI6PB, LS-22596, 5-21-03-00140 (Beilstein Handbook Reference), [(1S,3S,4S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]methanol

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAYQKDBNPICMGA-LJISPDSOSA-N

50372-82-2

[(1S,3S,5R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate hydrochloride (2 suppliers)

IUPAC Name: [(1R,3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrochloride | CAS Registry Number: 131674-05-0
Synonyms: CTK0I3080

Molecular Formula:	C₁₇H₂₄ClNO₄	Molecular Weight:	341.829760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXJYFXBXRUTHSF-ZMIKEUFJSA-N

131674-05-0

[(1S,3S,5S)-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL;HYDROCHLORIDE (1 supplier)

IUPAC Name: [(1S,3S,5S)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride | CAS Registry Number: 2940867-03-6
Synonyms: [(1S,3S,5S)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride, AT29368, ((1S,3S,5S)-2-AZABICYCLO[3.1.0]HEXAN-3-YL)METHANOL HCL

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PHCXFCNYKNKCJG-GAJRHLONSA-N

2940867-03-6

[(1S,3S,5S)-3-(Tritylamino)-6-oxabicyclo[3.1.0]hexan-1-yl]methanol (6 suppliers)

IUPAC Name: [(1S,3S,5S)-3-(tritylamino)-6-oxabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1113025-23-2
Synonyms: SCHEMBL4092625, HIDDPUDMYMCTNU-HJOGWXRNSA-N, ZINC149214490, CS-14875, [(1S,3S,5S)-3-(tritylamino)-6-oxabicyclo[3.1.0]hex-1-yl]methanol

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIDDPUDMYMCTNU-HJOGWXRNSA-N

1113025-23-2

[(1s,3s,7r,8r)-8-[2-[(2s,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate (8 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate | CAS Registry Number: 1002347-71-8
Synonyms: Cholestat-d6, Simvotin-d6, Sinvacor-d6, Statin-d6, Zorced-d6, Lipex-d6, Zocor-d6, Simvastatin - d6, Novo-Simvastatin-d6, (+)-Simvastatin-d6, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl-2,2-di(methyl-d3) butanoate, 2,2-(Dimethyl-d6)butanoic Acid(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	424.603191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYMZZMVNJRMUDD-QDGXURMLSA-N

1002347-71-8

[(1s,3s,7s,8s,8ar)-3-hydroxy-8-[2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-2,7,8,8a-tetrahydro-1h-naphthalen-1-yl] 2,2-dimethylbutanoate (1 supplier)

IUPAC Name: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 129464-60-4
Synonyms: UNII-5KRT0D2FNQ, 5KRT0D2FNQ, SCHEMBL11961974, ZINC22061219

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJKSTNFUSXHVRJ-ZEUMIXTGSA-N

129464-60-4

[(1S,4a?,7a?)-1,4a,5,7a-Tetrahydro-5?-hydroxy-4-(hydroxymethyl)cyclopenta[c]pyran-1-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-4-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 50334-38-8
Synonyms: Decaloside

Molecular Formula:	C₁₅H₂₂O₉	Molecular Weight:	346.332 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RPLYFIDPUPZXQC-LTZYDMTPSA-N

50334-38-8

[(1S,4a?,7a?)-1?-(?-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5?-hydroxycyclopenta[c]pyran-7?-yl]?-D-galactopyranoside (8 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(1S,4aR,5S,7S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 81720-07-2
Synonyms: Rehmannioside C

Molecular Formula:	C₂₀H₃₂O₁₄	Molecular Weight:	496.462 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: KOJHBIIRHWLMKI-MSLRKFBBSA-N

81720-07-2

[(1s,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-yl]methanol (2 suppliers)

IUPAC Name: [(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methanol | CAS Registry Number: 83692-05-1
Synonyms: AC1L4K47, [(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methanol, 1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1S,4aR,4bS,7S,10aR)-

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUEINKIQNGZKPL-WKWVNEEDSA-N

83692-05-1

[(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1h-cyclopenta[c]pyran-5-yl] (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate (1 supplier)

IUPAC Name: [(1S,4aR,5R,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate | CAS Registry Number: 85802-36-4
Synonyms: AC1O5U70, [(1S,4aR,5R,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate, beta-D-Glucopyranoside, (1S,4aR,5R,7S,7aS)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-5-(((2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadienyl)oxy)-7-methylcyclopenta(c)pyran-1-yl

Molecular Formula:	C₂₅H₃₈O₁₁	Molecular Weight:	514.562620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PQAFJMDEBILOPV-CBHMWAQLSA-N

85802-36-4

[(1s,4ar,5s,7as)-5-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (e)-3-phenylprop-2-enoate (2 suppliers)

IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 25654-86-8
Synonyms: NSC362012, Isoscrophulariosid, Isoscrophularioside, AC1NTNRW, SCROPHULARIOSID ISO, CHEMBL2000374, NSC-362012, [(1S,4aR,5S,7aS)-5-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-phenylprop-2-enoate

Molecular Formula:	C₂₄H₂₈O₁₀	Molecular Weight:	476.473120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CVCVKDKFYYUQSF-VKTUIASDSA-N

25654-86-8

[(1s,4as,6r,7s,7as)-4-formyl-4a-hydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1h-cyclopenta[c]pyran-6-yl] (e)-3-(4-methoxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [(1S,4aS,6R,7S,7aS)-4-formyl-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 92202-54-5
Synonyms: AC1O5Y91, [(1S,4aS,6R,7S,7aS)-4-formyl-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₂₆H₃₂O₁₂	Molecular Weight:	536.525080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: LEKLGKAIXJQRAZ-NZXKERHTSA-N

92202-54-5

IUPAC Name: [(1S,4aS,6R,7S,7aS)-4-formyl-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 82597-77-1
Synonyms: AC1O5U23, [(1S,4aS,6R,7S,7aS)-4-formyl-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-phenylprop-2-enoate, 2-Propenoic acid, 3-phenyl-, 4-formyl-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methylcyclopenta(c)pyran-6-yl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-

Molecular Formula:	C₂₅H₃₀O₁₁	Molecular Weight:	506.499100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: OGMPPLUGEMUXPE-HVOFUPBWSA-N

82597-77-1

[(1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl]methanol (1 supplier)

136522-33-0

[(1s,4r)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;4-amino-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one (1 supplier)

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 852337-16-7
Synonyms: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one, Kivexa, Ziagen & Epivir, Epzicom(TM), abacavir, lamivudine drug combination, abacavir sulfate-lamivudine combination, Abacavir & Lamivudine, Lamivudine + Abacavir, AC1NRVKE, 3TC + ABC, ABC & 3TC, Abacavir sulfate and Lamivudine, Abacavir mixture with lamivudine, Abacavir sulfate (Ziagen) and lamivudine (Epivir), (-)-(2'R,5'S)-1-[2'-Hydroxymethyl-5'-(1,3-oxathiolanyl)]cytosine & (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol

Molecular Formula:	C₂₂H₂₉N₉O₄S	Molecular Weight:	515.588560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UGWQMIXVUBLMAH-IVVFTGHFSA-N

852337-16-7

[(1s,4r)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl 2-hydroxyacetate (6 suppliers)

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl 2-hydroxyacetate | CAS Registry Number: 1446418-48-9
Synonyms: UNII-B3C7MG354B, Prurisol, Abacavir hydroxyacetate, B3C7MG354B, SCHEMBL15099335, Acetic acid, 2-hydroxy-, ((1S,4R)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-2-cyclopenten-1-yl)methyl ester

Molecular Formula:	C₁₆H₂₀N₆O₃	Molecular Weight:	344.368400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBBZROWQLKCFQK-KOLCDFICSA-N

1446418-48-9

[(1S,4R)-4-acetamidocyclopent-2-en-1-yl]methyl acetate (1 supplier)

IUPAC Name: [(1S,4R)-4-acetamidocyclopent-2-en-1-yl]methyl acetate | CAS Registry Number: 69971-20-6
Synonyms: (Cis)-4-acetamidocyclopent-2-ene methylacetate, 61865-50-7, [(1S,4R)-4-Acetamidocyclopent-2-en-1-yl]methyl acetate, ((1S,4R)-4-acetamidocyclopent-2-en-1-yl)methyl acetate, SCHEMBL8472969, DTXSID30446412, ZINC34541313, (1R)-N-Acetyl-4beta-(acetoxymethyl)-2-cyclopenten-1beta-amine

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUVGPCPCBFRPHQ-ZJUUUORDSA-N

69971-20-6

[(1s,4r)-4-acetyloxy-1-[(2r,5r)-5-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyloxolan-2-yl]-4-[(2s,5r)-5-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyloxolan-2-yl]butyl] Acetate (1 supplier)

IUPAC Name: [(1S,4R)-4-acetyloxy-1-[(2R,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyloxolan-2-yl]-4-[(2S,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyloxolan-2-yl]butyl] acetate | CAS Registry Number: 134856-96-5
Synonyms: ( )-Eurylene, AC1L44ZE, CHEMBL64581, [(1S,4R)-4-acetyloxy-1-[(2R,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyloxolan-2-yl]-4-[(2S,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyloxolan-2-yl]butyl] acetate, 2,5-Furandimethanol, alpha2,alpha2'-1,2-ethanediylbis(tetrahydro-alpha5,2-dimethyl-alpha5-(4-methyl-3-pentenyl)-,alpha2,alpha2'-diacetate, (alpha2R,alpha2'S,alpha5S,alpha5'S,2S,2'R,5R,5'R)-

Molecular Formula:	C₃₄H₅₈O₈	Molecular Weight:	594.819520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UEWPQEARKYIFFJ-ANMVGWMBSA-N

134856-96-5

[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; methyl (2S,3S)-2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate (3 suppliers)

IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid;methyl (2S,3S)-2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate | CAS Registry Number: 1903787-84-7

Molecular Formula:	C₁₆H₂₇F₂NO₇S	Molecular Weight:	415.449 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DWBCEJGPTLDMRP-KBVIXVPMSA-N

1903787-84-7

[(1s,4r,5r,6r)-5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium;diiodide (1 supplier)

IUPAC Name: [(1S,4R,5R,6R)-5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium;diiodide | CAS Registry Number: 137866-78-5
Synonyms: trans-2,3-Diacetoxy-1,4-cyclohexylenebis(trimethylammonium iodide), 1,4-Cyclohexanediaminium, 2,3-bis(acetyloxy)-N,N,N,N',N',N'-hexamethyl-, diiodide, (1-alpha,2-beta,3-alpha,6-alpha)-, AC1MIKEH, LS-56769, [(1R,4S,5R,6R)-5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium diiodide

Molecular Formula:	C₁₆H₃₀I₂N₂O₄	Molecular Weight:	568.229340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSTGETGXIYKDEQ-QCDIAWODSA-L

137866-78-5

[(1S,4S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] prop-2-enoate (4 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate | CAS Registry Number: 111821-21-7
Synonyms: Isobornyl acrylate, Acrylic acid isobornyl ester, 5888-33-5, AC1LBXH8, SureCN26704, MolPort-002-514-357, 16868-11-4, RL04220, P541, I0638, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate, (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl prop-2-enoate

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSGCQDPCAWOCSH-UHFFFAOYSA-N

111821-21-7

[(1s,4s)-1-[2-(Benzyloxy)Ethyl]-4-Methoxycyclohexyl]Methanol (0 suppliers)

[(1S,4S)-1-[2-(BENZYLOXY)ETHYL]-4-METHOXYCYCLOHEXYL]METHANOL, 97% (1 supplier)

[(1S,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [(1S,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 2090997-88-7
Synonyms: [(1S,4S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTAN-1-YL]METHANESULFONYL CHLORIDE, KS-00000ZQE, ZINC100002482, (1S,4S)-2-Oxo-10-(chlorosulfonyl)-bornane

Molecular Formula:	C₁₀H₁₅ClO₃S	Molecular Weight:	250.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGABKEVTHIJBIW-OIBJUYFYSA-N

2090997-88-7

[(1S,4S,5R,8R)-4,8-bis(4-hydroxy-3-methoxy-phenyl)-3,7-dioxabicyclo[3.3.0]oct-1-yl] acetate (3 suppliers)

IUPAC Name: [(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] acetate | CAS Registry Number: 81426-14-4
Synonyms: 1-Acetoxypinoresinol, AC1L9DH2, CTK3E8310, C10544, [(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] acetate

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.421160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NATDFORNCKZPCI-FPHUIIFBSA-N

81426-14-4

[(1s,4s,6r)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3-(trifluoromethyl)benzoate (1 supplier)

IUPAC Name: [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3-(trifluoromethyl)benzoate | CAS Registry Number: 75479-62-8
Synonyms: 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol trifluoromethylbenzoate, Benzoic acid, 3-(trifluoromethyl)-, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-, AC1MHW0Z, LS-38390, [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3-(trifluoromethyl)benzoate

Molecular Formula:	C₁₉H₂₄F₃NO₂	Molecular Weight:	355.394570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVLPWMQKDWUJOC-RKVPGOIHSA-N

75479-62-8

[(1s,4s,6r)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3-methoxybenzoate (1 supplier)

IUPAC Name: [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3-methoxybenzoate | CAS Registry Number: 75479-57-1
Synonyms: 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol p-methoxybenzoate, Benzoic acid, 4-methoxy-, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-, AC1MHW0Q, LS-37858, [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3-methoxybenzoate

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JANSDUPUCLKZCY-MDZRGWNJSA-N

75479-57-1

[(1s,4s,6r)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] Hexanoate (1 supplier)

IUPAC Name: [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] hexanoate | CAS Registry Number: 70454-15-8
Synonyms: BRN 1465323, 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol hexanoate, Hexanoic acid, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-, AC1MHM5D, LS-75373, [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] hexanoate

Molecular Formula:	C₁₇H₃₁NO₂	Molecular Weight:	281.433540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZXGBHZTNMHMAJ-CPUCHLNUSA-N

70454-15-8

[(1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate (6 suppliers)

IUPAC Name: [(1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate | CAS Registry Number: 7053-79-4
Synonyms: (1s,5r)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl acetate, AC1Q5WYN, AC1L31GV, CTK8E0158, KST-1A0124, EINECS 230-332-3, AR-1A1667, ZINC00404782, (1S-trans)-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, 1-acetate, (1S,5R)-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1S,5R)-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTHRBOFHFYZBRJ-NEPJUHHUSA-N

7053-79-4

[(1s,5r)-5-hydroxy-2,2,5,7-tetramethyl-4-oxospiro[1h-indene-6,1'-cyclopropane]-1-yl] Acetate (1 supplier)

IUPAC Name: [(1S,5R)-5-hydroxy-2,2,5,7-tetramethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-1-yl] acetate | CAS Registry Number: 28413-94-7
Synonyms: UNII-5KTE26EH21, Illudin M acetate, 3-O-Acetylilludin M, 5KTE26EH21, Spiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, 3'-(acetyloxy)-2',3'-dihydro-6'-hydroxy-2',2',4',6'-tetramethyl-, (3'S,6'R)-

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMQPZGFCPCQMER-ZBFHGGJFSA-N

28413-94-7

[(1s,5r)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 9h-xanthene-9-carboxylate (1 supplier)

IUPAC Name: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 9H-xanthene-9-carboxylate | CAS Registry Number: 22059-05-8
Synonyms: Trantelinium, UNII-84F4DRV925, (1r,5s)-8,8-dimethyl-3-[(9h-xanthen-9-ylcarbonyl)oxy]-8-azoniabicyclo[3.2.1]octane, Trantelinium ion, Trantelinium cation, AC1L2GCF, CHEMBL2110722, CTK7F5828, [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 9H-xanthene-9-carboxylate, 84F4DRV925, AC1Q6207, AG-K-30680, 1alphaH,5alphaH-Tropanium, 3alpha-hydroxy-8-methyl-, xanthene-9-carboxylate (ester)

Molecular Formula:	C₂₃H₂₆NO₃+	Molecular Weight:	364.457440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBVFFWSKLQHNSS-SJPCQFCGSA-N

22059-05-8

[(1s,5r)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 9h-xanthene-9-carboxylate;bromide (3 suppliers)

IUPAC Name: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 9H-xanthene-9-carboxylate;bromide | CAS Registry Number: 4276-23-7
Synonyms: Dexotropine, Trantelinium bromide, Gastrixone, Gastrixon, Tranthelinium bromide, UNII-PU7ZDE4YHZ, Trantelinium bromide [INN], Trantelinii bromidum [INN-Latin], N-640, 8-Methyltropinium bromide xanthene-9-carboxylate, (1r,5s)-8,8-dimethyl-3-[(9h-xanthen-9-ylcarbonyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide, endo-8,8-Dimethyl-3-((9H-xanthen-9-ylcarbonyl)oxy)-8-azoniabicyclo(3.2.1)octane, bromide, 1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-methyl-, bromide, xanthene-9-carboxylate, 3-alpha-Hydroxy-8-methyl-1-alpha-H,5-alpha-H-tropanium bromide xanthene-9-carboxylate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((9H-xanthen-9-ylcarbonyl)oxy)-, bromide, endo-, 4047-34-1, Trantelinii bromidum, PU7ZDE4YHZ, AC1L2GCC, AC1Q1RH3

Molecular Formula:	C₂₃H₂₆BrNO₃	Molecular Weight:	444.361440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYLUYQCKBXQXDS-NDRUTXPUSA-M

4276-23-7

[(1s,5r)-8-methyl-8-[2-oxo-2-(4-phenylphenyl)ethyl]-8-azoniabicyclo[3.2.1]octan-3-yl] (2s)-3-hydroxy-2-phenylpropanoate (1 supplier)

IUPAC Name: [(1S,5R)-8-methyl-8-[2-oxo-2-(4-phenylphenyl)ethyl]-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 34786-74-8
Synonyms: UNII-26BF4S8FO5, 26BF4S8FO5

Molecular Formula:	C₃₁H₃₄NO₄+	Molecular Weight:	484.605960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSYZZFNWCDOVIM-LZDKEIQCSA-N

34786-74-8

[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (4 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 86702-58-1
Synonyms: Tropanyl 3-hydroxy-4-methoxycinnamate

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSPBFOSKTPFBGJ-XBXARRHUSA-N

86702-58-1

[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (e)-3-phenyl-2-(4-phenyldiazenylphenyl)prop-2-enoate;hydrochloride (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenyl-2-(4-phenyldiazenylphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 34146-34-4
Synonyms: AGN-PC-0LTK77, AGN-PC-0O93X3, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] (E)-3-phenyl-2-(4-phenyldiazenylphenyl)prop-2-enoate hydrochloride, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenyl-2-(4-phenyldiazenylphenyl)prop-2-enoate;hydrochloride

Molecular Formula:	C₂₉H₃₀ClN₃O₂	Molecular Weight:	488.020400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZWSUBYIADMWGY-UHFFFAOYSA-N

34146-34-4

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