(3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one,(3AR,4S,5R,6aS)-5-((tert-butyldiphenylsilyl)oxy)-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one Suppliers & Manufacturers

CHEMICAL products : Other

68301 to 68350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one (5 suppliers)

57930-46-8

(3AR,4S,5R,6aS)-5-((tert-butyldiphenylsilyl)oxy)-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one (3 suppliers)

IUPAC Name: (3aR,4S,5R,6aS)-5-[tert-butyl(diphenyl)silyl]oxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 618386-94-0
Synonyms: SCHEMBL12076043, ZINC205072626, AS-74819, (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-5-(tert-butyldiphenylsilyloxy)hexahydro-2H-cyclopenta[b]furan-2-one, (3aR,4S,5R,6aS)-5-[(tert-butyldiphenylsilyl)oxy]-4-(hydroxymethyl)-hexahydro-2H-cyclopenta[b]furan-2-one, (3aR,4S,5R,6aS)-5-[tert-butyl(diphenyl)silyl]oxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Molecular Formula:	C₂₄H₃₀O₄Si	Molecular Weight:	410.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QELTYGJDIYMCFJ-YUMYIRISSA-N

618386-94-0

(3ar,4s,5r,7s,7ar)-octahydro-1h-4,7-methanoindene-5-carboxylic acid (1 supplier)

Synonyms: Octahydro-4,7-methano-1H-indene-5-carboxylic acid, 85909-52-0, AGN-PC-00NZKE, SureCN8007371, CTK3E8665, EINECS 288-856-3, AG-H-46497, 4,7-Methano-1H-indene-5-carboxylicacid, octahydro-, 4,7-Methano-1H-indene-5-carboxylic acid, octahydro-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLPOOSRONAYTQI-UHFFFAOYSA-N

109430-04-8

(3AR,4S,5S,6AS)-5-FLUOROHEXAHYDRO-2-OXO-2H-CYCLOPENTA[B]FURAN-4-CARBOXALDEHYDE, 95 % (1 supplier)

208239-15-0

(3AR,4S,5S,6AS)-5-FLUOROHEXAHYDRO-4-(HYDROXYMETHYL)-2H-CYCLOPENTA[B]FURAN-2-ONE, 95 % (1 supplier)

208239-14-9

(3AR,4S,5S,8R,8AR)-4-HYDROXY-2,2,8-TRIMETHYL-1,2,3,3A,4,5,8,8A-OCTAHYDROAZULENE-5,6-DICARBALDEHYDE (6 suppliers)

IUPAC Name: S-[3-(1,3-dioxoisoindol-2-yl)oxypropyl] ethanethioate | CAS Registry Number: 1088-37-5
Synonyms: NSC101750, s-{3-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)oxy]propyl} ethanethioate, AC1L6E8F, NCIOpen2_006949, AC1Q6K45, ZINC1668138, AKOS027446588, NSC-101750, AK516534, HE092203, S-[3-(1,3-dioxoisoindol-2-yl)oxypropyl] ethanethioate, S-(3-((1,3-Dioxoisoindolin-2-yl)oxy)propyl) ethanethioate

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQPFTDMXVHNBRF-UHFFFAOYSA-N

1088-37-5

(3ar,4s,5z,11as)-6,10-dimethyl-3-methylidene-2,9-dioxo-2,3,3a,4,9,10,11,11a-octahydro-7,10-epoxycyclodeca[b]furan-4-yl 3-methyloxirane-2-carboxylate (1 supplier)

79307-07-6

(3aR,4S,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)-4-vinyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole (7 suppliers)

IUPAC Name: (3aR,6S,6aR)-6-ethenyl-2,2-dimethyl-4-(trityloxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole | CAS Registry Number: 1186073-10-8
Synonyms: AKOS016011546, AK120469, KB-207118

Molecular Formula:	C₃₀H₃₀O₃	Molecular Weight:	438.557400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTIHDIXARMLYBE-XDAJTCOGSA-N

1186073-10-8

(3AR,4S,6aR)-4-(2-hydroxyethyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (2 suppliers)

IUPAC Name: (3aR,4S,6aR)-4-(2-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 148905-15-1
Synonyms: ZINC498050832

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLKCFWOAOSFUQY-MRTMQBJTSA-N

148905-15-1

(3ar,4s,6ar,7r,8s,9s,9as,9bs)-9-(chloromethyl)-7,8,9-trihydroxy-3,6-dimethylidene-2-oxododecahydroazuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate (1 supplier)

IUPAC Name: [9-(chloromethyl)-7,8,9-trihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 106566-98-7
Synonyms: ACMC-20dhl0, 2-Propenoic acid,2-methyl-,(3aR,4S,6aR,7R,8S,9S,9aS,9bS)-9-(chloromethyl)dodecahydro-7,8,9-trihydroxy-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester

Molecular Formula:	C₁₉H₂₃ClO₇	Molecular Weight:	398.834720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ADYLGDMJIHJMCB-UHFFFAOYSA-N

106566-98-7

(3ar,4s,6ar,8s,9ar,9br)-8-hydroxy-3,6,9-trimethylidene-2-oxododecahydroazuleno[4,5-b]furan-4-yl 2-methoxyprop-2-enoate (1 supplier)

IUPAC Name: [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methoxyprop-2-enoate | CAS Registry Number: 99543-04-1
Synonyms: AC1L4N3V, CTK5I0502, AG-K-03722, [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methoxyprop-2-enoate

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYZOEVOCGUMGAG-NQLMQOPMSA-N

99543-04-1

(3ar,4s,6ar,8s,9as,9bs)-4,8-dihydroxy-3,6-dimethylidenespiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-2-one (2 suppliers)

IUPAC Name: (3aR,4S,6aR,8S,9aS,9bS)-4,8-dihydroxy-3,6-dimethylidenespiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-2-one | CAS Registry Number: 96895-33-9
Synonyms: AC1L427K, (3aR,4S,6aR,8S,9aS,9bS)-4,8-dihydroxy-3,6-dimethylidenespiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-2-one

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJBBLXOPECXDHO-ZYUIHESFSA-N

96895-33-9

(3ar,4s,6ar,8s,9as,9bs)-8-hydroxy-3,6-dimethylidene-2-oxodecahydro-2h-spiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl 2-methylprop-2-enoate (0 suppliers)

IUPAC Name: [(3aR,4S,6aR,8S,9aS,9bS)-8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 113033-15-1
Synonyms: AC1L4NB0, AC1Q5X1I, CTK4A8077, [(3aR,4S,6aR,8S,9aS,9bS)-8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl] 2-methylprop-2-enoate

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXOPCSJXUOZWDB-YECQUUSFSA-N

113033-15-1

(3ar,4s,6ar,8s,9r,9as,9bs)-8,9-dihydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxododecahydroazuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate (0 suppliers)

IUPAC Name: [(3aR,4S,6aR,8S,9R,9aS,9bS)-8,9-dihydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 115334-00-4
Synonyms: Hydroxyjanerin, AC1L4OF6, CTK4A9288, 15-Deschloro-15-hydroxychlorojanerin, PL038692, (3AR,4S,6AR,8S,9R,9AS,9BS)-8,9-DIHYDROXY-9-(HYDROXYMETHYL)-3,6-DIMETHYLIDENE-2-OXO-DODECAHYDROAZULENO[4,5-B]FURAN-4-YL 2-(HYDROXYMETHYL)PROP-2-ENOATE, [(3aR,4S,6aR,8S,9R,9aS,9bS)-8,9-dihydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate

Molecular Formula:	C₁₉H₂₄O₈	Molecular Weight:	380.393 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WXULAPKWBLTYSL-URUZQALBSA-N

115334-00-4

(3AR,4S,6AR,8S,9S,9AS)-9-(CHLOROMETHYL)-8,9-DIHYDROXY-3,6-DIMETHYLIDENE-2-OXODODECAHYDROAZULENO[4,5-B]FURAN-4-YL(2R)-3-CHLORO-2-HYDROXY-2-METHYLPROPANOATE (1 supplier)

IUPAC Name: (4-hydroxy-2,3-dimethylphenyl) thiocyanate | CAS Registry Number: 6186-84-1
Synonyms: 4-hydroxy-2,3-dimethylphenyl thiocyanate, NSC6502, AC1L5AJ2, AC1Q4SP6, CTK5B3869, NSC-6502, AR-1G2618, AG-K-98727, (4-hydroxy-2,3-dimethylphenyl) thiocyanate

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEAPBUJZGUYSGO-UHFFFAOYSA-N

6186-84-1

(3AR,4S,6AR,9S,9AS,9BS)-9-HYDROXY-9-METHYL-3,6-DIMETHYLIDENE-2-OXODODECAHYDROAZULENO[4,5-B]FURAN-4-YL ACETATE (0 suppliers)

IUPAC Name: 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 87075-15-8
Synonyms: 7-Chloro-1-(2,2,2-trifluoroethyl)-3-hydroxy-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one, Sch 23324, 3-hydroxy-2-oxoquazepam, AC1Q4K6Y, AC1L377W, SCHEMBL7871697, CTK3E8277, Sch 23-324, UUODKRKSEPDUBO-UHFFFAOYSA-N, AKOS030559410, HE282112, HE399349, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-1-(2,2,2-trifluoroethyl)-, 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₇H₁₁ClF₄N₂O₂	Molecular Weight:	386.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UUODKRKSEPDUBO-UHFFFAOYSA-N

87075-15-8

(3aR,4S,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-ol (4 suppliers)

IUPAC Name: (3aR,4S,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 369647-29-0
Synonyms: (3AR,4S,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol, (1beta,5beta)-3,3-Dimethyl-2,4-dioxabicyclo[3.3.0]octa-7-ene-6beta-ol, CS-0130637, (3aR,4S,6aS)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXOFSGSXPYHEMV-LYFYHCNISA-N

369647-29-0

(3aR,4S,6aS)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-amine (5 suppliers)

IUPAC Name: (3aS,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-amine | CAS Registry Number: 71772-25-3

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGNBJFIGIYMQPT-BYRXKDITSA-N

71772-25-3

(3ar,4s,6as)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine Dihydro Chloride (1 supplier)

1201922-22-6

(3AR,4S,6AS)-4-METHOXYTETRAHYDROFURO[3,4-B]FURAN-2(3H)-ONE (1 supplier)

(3AR,4S,6aS)-tert-butyl 4-(((benzyloxy)carbonyl)amino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3aR,4S,6aS)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 1391728-17-8
Synonyms: tert-butyl (3aR,4S,6aS)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate, CS-0036958, (3AR,4S,6AS)-TERT-BUTYL 4-(BENZYLOXYCARBONYLAMINO)-3A-FLUOROHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

Molecular Formula:	C₂₀H₂₇FN₂O₄	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRULFPYQAOEHCA-FTRWYGJKSA-N

1391728-17-8

(3AR,4S,6aS)-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3aR,4S,6aS)-4-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 1932275-64-3
Synonyms: 1251012-40-4, Racemic trans-dihydrogen-2-boc-octahydro-cyclopenta[c]pyrrol-4-ylamine, Racemic-(3aR,4S,6aS)-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, (3AR,4S,6AS)-REL-TERT-BUTYL 4-AMINOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE, tert-butyl (3aR,4S,6aS)-4-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate, MFCD12198690, tert-Butyl (3ar,4s,6as)-4-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate, BAC01240, AM805802, BS-41820, P13163, dihydrogen-2-Boc-octahydro-cyclopenta[c]pyrrol-4-ylamine, (3aR,4S,6aS)-rel-t-Butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, TERT-BUTYL (3AR,4S,6AS)-4-AMINO-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROLE-2-CARBOXYLATE, tert-Butyl (3aR,4S,6aS)-rel-4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMUXGMBHACBHJJ-UTLUCORTSA-N

1932275-64-3

(3AR,4S,6R,6aR)-2,2-dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl trifluoromethanesulfonate (1 supplier)

1373333-65-3

(3aR,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-3-benzyl-4-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydrofuro[3,4-d]oxazol-2(3H)-one (1 supplier)

IUPAC Name: (3aR,4S,6R,6aR)-6-(6-aminopurin-9-yl)-3-benzyl-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-one | CAS Registry Number: 125127-12-0
Synonyms: E80484, (3AR,4S,6R,6AR)-6-(6-AMINO-9H-PURIN-9-YL)-3-BENZYL-4-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)TETRAHYDROFURO[3,4-D]OXAZOL-2(3H)-ONE

Molecular Formula:	C₃₄H₃₆N₆O₄Si	Molecular Weight:	620.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LSHCSFMNJCXCIW-DWCTZGTLSA-N

125127-12-0

(3AR,4S,6R,6AS)-6-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHOXY)-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-AMINE (1 supplier)

(3AR,4S,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (1 supplier)

2086766-07-4

(3AR,4S,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4-carbaldehyde (1 supplier)

1379540-71-2

(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol HCL (4 suppliers)

IUPAC Name: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 220329-21-5
Synonyms: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol, 155899-66-4, SureCN1509195, TICAGRELOR INTERDEDIATE, AKOS016011584, EX-5979, PB13931, AK120868, KB-207119, (3AR,4S,6R,6AS)-6-AMINOTETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 6-AMINOTETRAHYDRO-2,2-DIMETHYL-, (3AR,4S,6R,6AS)-

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXPYGRDXRLICKY-JRTVQGFMSA-N

220329-21-5

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol (18 suppliers)

IUPAC Name: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 155899-66-4
Synonyms: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol, SureCN1509195, TICAGRELOR INTERDEDIATE, AKOS016011584, EX-5979, PB13931, AK120868, KB-207119, (3AR,4S,6R,6AS)-6-AMINOTETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 6-AMINOTETRAHYDRO-2,2-DIMETHYL-, (3AR,4S,6R,6AS)-, 220329-21-5

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXPYGRDXRLICKY-JRTVQGFMSA-N

155899-66-4

(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol D-mandelate (4 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},6~{R},6~{a}~{S})-6-amino-2,2-dimethyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-cyclopenta[d][1,3]dioxol-4-ol;(2~{R})-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1392909-30-6
Synonyms: HDFQLVCBWCYPNB-AQYSRAANSA-N

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HDFQLVCBWCYPNB-AQYSRAANSA-N

1392909-30-6

(3AR,4S,6R,7R,7aR)-6-(benzyloxy)-4-(hydroxy(tosyl)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol (1 supplier)

167013-75-4

(3aR,4S,6R,7R,7aS)-4-((R)-1,4-dioxaspiro[4.5]decan-2-yl)tetrahydro-3aH-spiro[[1,3]dioxolo[ (2 suppliers)

IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-3-yl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6,7-diol | CAS Registry Number: 871360-09-7
Synonyms: (3a'R,4'S,6'R,7'R,7a'S)-4'-((R)-1,4-Dioxaspiro[4.5]decan-2-yl)tetrahydro-4'H-spiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-c]pyran]-6',7'-diol

Molecular Formula:	C₁₉H₃₀O₇	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BWSAFYFFGHRKEM-UHFFFAOYSA-N

871360-09-7

(3aR,4S,6S,7S,7aR)-4-(4-Methoxyphenoxy)-2,2,6-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol (1 supplier)

IUPAC Name: 4-(4-methoxyphenoxy)-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 583040-99-7

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXQLJNAJBLBFPS-UHFFFAOYSA-N

583040-99-7

(3aR,4S,6Z,10Z,11aR)-3a,4,5,8,9,11a-Hexahydro-3-methylene-6,10-bis(hydroxymethyl)-4-hydroxycyclodeca[b]furan-2(3H)-one 4-[(Z)-4-hydroxy-2-methyl-2-butenoate] (2 suppliers)

IUPAC Name: (Z)-3-[(3aR,4S,6E,10E,11aR)-4-hydroxy-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-5,8,9,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl]-4-hydroxy-2-methylbut-2-enoic acid | CAS Registry Number: 22419-78-9

Molecular Formula:	C₂₀H₂₆O₈	Molecular Weight:	394.415640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SDRMDKUSXOTWQD-PMGFQKFBSA-N

22419-78-9

(3aR,4S,7aR)-4-((S)-2-methylamino-propionyloxy)-4-m-tolylethynyl-octahydro-indole-1-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl (3aR,4S,7aR)-4-[(2S,3S)-3-methyl-2-(methylamino)pentanoyl]oxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 1392003-91-6
Synonyms: AMGLY00104, SCHEMBL12466419, methyl (3aR,4S,7aR)-4-[(2S,3S)-3-methyl-2-(methylamino)pentanoyl]oxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWPLZXXREYKCAT-DQFFNEGUSA-N

1392003-91-6

(3aR,4S,7aR)-4-((S)-3-methyl-2-methylaminobutyryIoxy)-4-m-tolylethynyloctahydro-indole-1-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl (3aR,4S,7aR)-4-[(2S)-3-methyl-2-(methylamino)butanoyl]peroxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 1392003-92-7
Synonyms: AMGLY00105, (3aR,4S,7aR)-4-((S)-3-methyl-2-methylaminobutyryIoxy)-4-m-tolylethynyloctahydro-indole-1-carboxylic acid methyl ester

Molecular Formula:	C₂₅H₃₄N₂O₅	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLLGUYRUTSMEPZ-ILSIFQBBSA-N

1392003-92-7

(3aR,4S,7aR)-4-(2-m-tolylethynyl)-octahydro-1H-indol-4-ol (0 suppliers)

1141510-71-5

(3aR,4S,7aR)-5-((S)-5-Hydroxypentan-2-yl)-6-methyl-3-methylene-2-oxo-2,3,3a,4,7,7a-hexahydrobenzofuran-4-yl isobutyrate (3 suppliers)

IUPAC Name: [(3aR,4S,7aR)-5-[(2S)-5-hydroxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate | CAS Registry Number: 1259933-02-2
Synonyms: 6-O-Isobutyrylbritannilactone, Compound NP-019308, HY-N10802, AKOS040738237, NCGC00385882-01, CS-0636400, NS00097451, G68009, NCGC00385882-01_C19H28O5_Propanoic acid, 2-methyl-, (3aR,4S,7aR)-2,3,3a,4,7,7a-hexahydro-5-[(1S)-4-hydroxy-1-methylbutyl]-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester

Molecular Formula:	C₁₉H₂₈O₅	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIFCMNAQMNUNKD-ASTDHERZSA-N

1259933-02-2

(3aR,4S,7aR)-Octahydro-4-hydroxy-4-[2-(3-methylphenyl)ethynyl]-1H-indole-1-carboxylic acid methyl ester (10 suppliers)

IUPAC Name: methyl (3aR,4S,7aR)-4-hydroxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 543906-09-8
Synonyms: Mavoglurant, Mavoglurant [INN], SureCN989279, UNII-GT0I9SV4F6, AFQ056, AFQ 056, AFQ-056, 1H-Indole-1-carboxylic acid, octahydro-4-hydroxy-4-(2-(3-methylphenyl)ethynyl)-, methyl ester, (3aR,4S,7aR)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFPZEYHRWGMJCV-ZHALLVOQSA-N

543906-09-8

(3aR,4S,7aR)-Octahydro-4-hydroxy-4-[2-(3-methylphenyl)ethynyl]-1H-indole-1-carboxylic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl (4S)-4-hydroxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 543910-55-0
Synonyms: tert-Butyl (3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)octahydro-1H-indole-1-carboxylate

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAPZZFRGOMWRCG-OBFZPWGMSA-N

543910-55-0

(3aR,4S,7R,7aS) 4,7-Methano-1H-Isoindole-1,3(2H)-Dione (21 suppliers)

Synonyms: MolPort-002-054-072, NSC238001, AA110, CID428477

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIVOBMOBWMOLDJ-UHFFFAOYSA-N

14805-29-9

(3AR,4S,7R,7AS)-2-((1R,2R)-2-(4-(1,2-BENZOTHIAZOL-3-YL)PIPERAZIN-1-YLMETHYL)CYCLOHEXYLMETHYL)HEXAHYDRO-4,7-METHANO-2H-ISOINDOLE-1,3-DIONE (1 supplier)

IUPAC Name: [1-ethynyl-4-(4-methoxyphenyl)cyclohexyl]carbamic acid | CAS Registry Number: 41416-58-4
Synonyms: [1-ethynyl-4-(4-methoxyphenyl)cyclohexyl]carbamic acid, AC1Q5WWA, AC1L55RS, CTK4I4809, KST-1A5587, AR-1A8707, AG-J-76380, trans-(4-p-Metossifenil-1-etinilcicloesilcarbammato)

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGONGYIQCOACRV-UHFFFAOYSA-N

41416-58-4

(3AR,4S,7R,7aS)-2-(p-tolyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (1S,2R,6S,7R)-4-(4-methylphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 72657-49-9
Synonyms: 2-(p-Tolyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, G76831

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFTXGTMZGBLHQG-WVKUQDAKSA-N

72657-49-9

(3aR,4S,7R,7aS)-2-[[(1R,2S)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione (1 supplier)

1318074-18-8

(3aR,4S,7R,7aS)-2-[[(1S,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione (2 suppliers)

1318074-19-9

(3aR,4S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-3a-methyl-2-phenyl-4,7-epoxy-1H-isoindole-1,3(2H)-dione (2 suppliers)

IUPAC Name: (3aS,4R,7S,7aR)-7a-methyl-2-phenyl-4,5,6,7-tetrahydro-3aH-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 54382-61-5

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQJNEJKGCVYECU-YXMPFFBPSA-N

54382-61-5

(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione (4 suppliers)

IUPAC Name: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 1356221-52-7
Synonyms: 3647-74-3, 3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 5-Norbornene-2,3-dicarboximide, 5-Norbornene-endo-2,3-dicarboximide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, Norendimide, 5-Norbornene-2,3-dicarboximide, cis-endo-, 5-Norbonene-2,3-dicarboximide, NSC-147237, 6265-30-1, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboximide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, 5-Norbornene-2,3-dicarboxylic imide, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, 4,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, NCGC00160680-01, 5-Norbornene-2,3-dicarboxylicimide, 6319-06-8, 3,6-Endomethylenetetrahydrophthalimide, NSC 147237

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPIUUMROPXDNRH-UHFFFAOYSA-N

1356221-52-7

(3AR,4S,7R,7AS)-3A,7A-DIMETHYLHEXAHYDRO-4,7-EPOXY-2-BENZOFURAN-1,3-DIONE (2 suppliers)

Synonyms: cantharidin, Cantharone, CANTHARIDINE, Kantaridin, Cantharides camphor, Kantharidin, Kantharidin [German], Caswell No. 157, 56-25-7, NSC61805, UNII-IGL471WQ8P, (3ar,4s,7r,7as)-3a,7a-dimethylhexahydro-4,7-epoxy-2-benzofuran-1,3-dione, CCRIS 635, CHEBI:64213, HSDB 2181, 1,2-Dimethyl-3,6-epoxyperhydrophthalic anhydride, EINECS 200-263-3, NSC 61805, EPA Pesticide Chemical Code 013101, BRN 0085302

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHZBEENLJMYSHQ-XCVPVQRUSA-N

57775-27-6

(3AR,4S,7R,7AS)-4,7-DIMETHYL-3A,4,7,7A-TETRAHYDRO-2-BENZOFURAN-1,3-DIONE (3 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2-(4-methoxyphenyl)-2-phenylacetate | CAS Registry Number: 36616-34-9
Synonyms: 2-(diethylamino)ethyl hydroxy(4-methoxyphenyl)phenylacetate, 41287-36-9, AC1L4ZP8, AC1Q67T2, CTK8D7249, AR-1C9008, 2-diethylaminoethyl 2-hydroxy-2-(4-methoxyphenyl)-2-phenylacetate

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.443380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGSUSFRXYRETME-UHFFFAOYSA-N

36616-34-9

(3AR,4S,7R,7AS)-HEXAHYDRO-2,2,4-TRIMETHYL-1,3-DIOXOLO[4,5-C]PYRIDIN-7-OL (7 suppliers)

IUPAC Name: (3aR,4S,7R,7aS)-2,2,4-trimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol | CAS Registry Number: 122194-06-3
Synonyms: (3aR,4S,7R,7aS)-Hexahydro-2,2,4-trimethyl-1,3-dioxolo[4,5-c]pyridin-7-ol, SureCN10425535, CTK8E2671, [3aR-(3a|A,4|A,7|A,7a|A)]-Hexahydro-2,2,4-trimethyl-1,3-dioxolo[4,5-c]pyridin-7-ol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFXXJTWOLUDTGD-OSMVPFSASA-N

122194-06-3

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