(3ar,4r,6s,6as)-4-(6-aminopurin-9-yl)-n-cyclopropyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide,(3AR,4R,6S,6AS)-4-(TERT-BUTOXYCARBONYLAMINO)-3-(PENTAN-3-YL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-6-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

68251 to 68300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3ar,4r,6s,6as)-4-(6-aminopurin-9-yl)-n-cyclopropyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide (1 supplier)

IUPAC Name: (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-N-cyclopropyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide | CAS Registry Number: 58048-28-5
Synonyms: BRN 0586984, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-O-(1-methylethylidene)-, AC1MII85, LS-143755, (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-N-cyclopropyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide

Molecular Formula:	C₁₆H₂₀N₆O₄	Molecular Weight:	360.367800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: STCISRQZLXYKNP-JNIYBQFBSA-N

58048-28-5

(3AR,4R,6S,6AS)-4-(TERT-BUTOXYCARBONYLAMINO)-3-(PENTAN-3-YL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-6-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: (3aR,4R,6S,6aS)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate;tert-butylazanium | CAS Registry Number: 316173-28-1
Synonyms: SureCN7213825, AKOS015924527, KB-231745, 2-methylpropan-2-aminium (3ar,4r,6s,6as)-4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3ah-cyclopenta[d]isoxazole-6-carboxylate

Molecular Formula:	C₂₁H₃₉N₃O₅	Molecular Weight:	413.551460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUOWFIJSAAYTAC-KMYXAJETSA-N

316173-28-1

(3aR,4R,6S,6aS)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate,tert-butylazanium (0 suppliers)

1425704-76-2

(3AR,4R,6S,6AS)-METHYL 4-(2,3-BIS(TERT-BUTOXYCARBONYL)GUANIDINO)-3-(PENTAN-3-YL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-6-CARBOXYLATE (3 suppliers)

IUPAC Name: methyl (3aR,6aS)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate | CAS Registry Number: 1404223-98-8

Molecular Formula:	C₂₄H₄₀N₄O₇	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BNDSZEWQWFQBTB-AJTLQJAISA-N

1404223-98-8

(3AR,4R,6S,6AS)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-3-(PENTAN-3-YL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-6-CARBOXYLATE (1 supplier)

(3AR,4R,6S,6AS)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-3-(PENTAN-3-YL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-6-CARBOXYLATEÂ� (1 supplier)

(3aR,4R,6S,7S,7aR)-4-Methoxy-6-methyl-2-phenyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol (1 supplier)

IUPAC Name: 4-methoxy-6-methyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 61199-73-3

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGHSXLQBONTYKH-UHFFFAOYSA-N

61199-73-3

(3aR,4R,6Z,10Z,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-4-hydroxy-3-methylene-6-[(2-methyl-1-oxobutoxy)methyl]-2-oxocyclodeca[b]furan-10-carboxylic acid (1 supplier)

IUPAC Name: (3aR,4R,6E,10E,11aR)-4-hydroxy-6-(2-methylbutanoyloxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-10-carboxylic acid | CAS Registry Number: 75683-53-3

Molecular Formula:	C₂₀H₂₆O₇	Molecular Weight:	378.416240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HFUQVLDCIMJSHV-HVYFEINXSA-N

75683-53-3

(3AR,4R,7AR)-3A,7A-DIHYDRO-2-METHYL-4-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]-4H-PYRANO[3,4-D]OXAZOLE-6-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (3~{a}~{R},4~{R},7~{a}~{R})-2-methyl-4-[(1~{R},2~{R})-1,2,3-trihydroxypropyl]-4,7~{a}-dihydro-3~{a}~{H}-pyrano[3,4-d][1,3]oxazole-6-carboxylate | CAS Registry Number: 1072449-83-2
Synonyms: (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester, SCHEMBL16181740, KGMPFIFSNPREIM-JBSYKWBFSA-N, (3aR,4R,7aR)-2-Methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-3a,7a-dihydro-4H-pyrano[3,4-d]oxazole-6-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₇NO₇	Molecular Weight:	287.268 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KGMPFIFSNPREIM-JBSYKWBFSA-N

1072449-83-2

(3AR,4R,7AR)-3A,7A-DIHYDRO-4-[(S)-HYDROXY[(4R)-2-OXO-1,3-DIOXOLAN-4-YL]METHYL]-2-METHYL-4H-PYRANO[3,4-D]OXAZOLE-6-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (3~{a}~{R},4~{R},7~{a}~{R})-4-[(~{S})-hydroxy-[(4~{R})-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4,7~{a}-dihydro-3~{a}~{H}-pyrano[3,4-d][1,3]oxazole-6-carboxylate | CAS Registry Number: 1072449-84-3
Synonyms: SCHEMBL16181739, VVUQVULHYQDYJZ-NENRSDFPSA-N, (3aR,4R,7aR)-3a,7a-Dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester, (3aR,4R,7aR)-4-[(S)-Hydroxy[(4R)-2-oxo-1,3-dioxolane-4-yl]methyl]-2-methyl-3a,7a-dihydro-4H-pyrano[3,4-d]oxazole-6-carboxylic acid methyl ester, Methyl (3aR,4R,7aR)-4-[(1S)-Hydroxy((4R)-2-oxo-1,3-dioxolan-4-yl)methyl]-2-methyl-3a,7a-dihydro-4H-pyrano[3,4-d][1,3]oxazole-6-carboxylate

Molecular Formula:	C₁₃H₁₅NO₈	Molecular Weight:	313.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VVUQVULHYQDYJZ-NENRSDFPSA-N

1072449-84-3

(3AR,4R,7AS)-3A,4,5,7A-TETRAHYDRO-4-METHYL-SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOHEXANE] (2 suppliers)

828268-88-8

(3ar,4r,7as)-4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione;ethane-1,2-diol;styrene (1 supplier)

IUPAC Name: (3aR,4R,7aS)-4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione;ethane-1,2-diol;styrene | CAS Registry Number: 95566-44-2
Synonyms: 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-, (3aR,4R,7aS)-rel-, polymer with 1,2-ethanediol and ethenylbenzene, Polymer with styrene, ethylene glycol and cis-3-methyl-4-cyclohexene-cis,cis-1,2-dicarboxylic anhydride

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCEOYAZPUIMOSE-YAVPLHEPSA-N

95566-44-2

(3AR,4R,7aS)-octahydro-1H-indene-4-carboxylic acid (1 supplier)

2403787-62-0

(3aR,4R,7aS)-Octahydro-1H-isoindol-4-ol hydrochloride (2 suppliers)

(3AR,4R,7AS)-OCTAHYDRO-1H-ISOINDOL-4-OL HYDROCHLORIDEÂ� (1 supplier)

(3aR,4R,7aS)-tert-Butyl 4-((tert-butoxycarbonyl)amino)hexahydro-1H-isoindole-2(3H)-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (3aR,4R,7aS)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate | CAS Registry Number: 1799434-70-0
Synonyms: (3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate, 1251001-17-8, TERT-BUTYL (3AR,4R,7AS)-4-[(TERT-BUTOXYCARBONYL)AMINO]-OCTAHYDROISOINDOLE-2-CARBOXYLATE, CTK7G8816, DTXSID60705463, UIEIDXVJEYWTPT-HZSPNIEDSA-N, MFCD21608763, ZINC71257469, AKOS015994879, ACN-001327, FCH3931896, AK167487, KB-01433, tert-Butyl (3aR,4R,7aS)-4-[(tert-butoxycarbonyl)amino]octahydro-2H-isoindole-2-carboxylate, (3aR,4R,7aS)-tert-butyl-4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate

Molecular Formula:	C₁₈H₃₂N₂O₄	Molecular Weight:	340.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIEIDXVJEYWTPT-HZSPNIEDSA-N

1799434-70-0

(3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate (9 suppliers)

IUPAC Name: tert-butyl (3aR,4R,7aS)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate | CAS Registry Number: 1251001-17-8
Synonyms: CTK7G8816, ACN-S001327, AKOS015994879, AG-L-59410, KB-01433, (3aR,4R,7aS)-tert-butyl-4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate, 3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate

Molecular Formula:	C₁₈H₃₂N₂O₄	Molecular Weight:	340.457680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIEIDXVJEYWTPT-HZSPNIEDSA-N

1251001-17-8

(3aR,4R,7E,11E,12aR)-3a,9,10,12a-Tetrahydro-11-methyl-3-methylene-4,7-methanofuro[3,2-c]oxacycloundecin-2,6(3H,4H)-dione (2 suppliers)

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYUUFEXRRMTGBH-SEOBCPRQSA-N

99132-88-4

(3aR,4R,7R,7aR)-3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-5-ol (1 supplier)

IUPAC Name: (1R,2R,6R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol | CAS Registry Number: 1933763-88-2
Synonyms: 37275-49-3, (1R,2R,6R,7R)-tricyclo[5.2.1.0,dec-4-en-8-ol, (1R,2R,6R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol, (1R,2R,6R,7R)-TRICYCLO[5.2.1.0(2),?]DEC-4-EN-8-OL

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDUKQFUHJZHLRC-WWGUJXLXSA-N

1933763-88-2

(3aR,4R,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

1620738-28-4

(3AR,4R,7S,7AS)-2,2-DIMETHYLTETRAHYDRO-4,7-METHANO[1,3]DIOXOLO[4,5-C]PYRIDIN-6(3AH)-ONE (3 suppliers)

IUPAC Name: (1S,2S,6R,7R)-4,4-dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.02,6]decan-9-one | CAS Registry Number: 2165353-36-4
Synonyms: ZINC2379445

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSGIROCFQXHTKS-BNHYGAARSA-N

2165353-36-4

(3ar,4r,7s,7as)-2-(((1r,2r)-2-((4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)methyl)cyclohexyl)methyl)hexahydro-4,7-methano-1h-isoindole-1,3(2h)-dione (7 suppliers)

Synonyms: R,R-Endo-lurasidone HCl, Latuda, SM 13496, ACN-041478, (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione Hydrochloride

Molecular Formula:	C₂₈H₃₇ClN₄O₂S	Molecular Weight:	529.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEKCRUIRPWNMLK-UBMRPRFGSA-N

1318074-25-7

(3ar,4r,7s,7as)-2-(((1s,2s)-2-((4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)methyl)cyclohexyl)methyl)hexahydro-4,7-methano-1h-isoindole-1,3(2h)-dione (6 suppliers)

Synonyms: S,S-Endo-lurasidone HCl, ACN-041480

Molecular Formula:	C₂₈H₃₇ClN₄O₂S	Molecular Weight:	529.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEKCRUIRPWNMLK-JYMDWWDWSA-N

1318074-27-9

(3aR,4R,7S,7aS)-2-(4-bromophenyl)-7-isopropyl-5-(methoxymethoxy)-4-((S)-1-((trimethylsilyl)oxy)ethyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (0 suppliers)

104778-95-2

(3aR,4R,7S,7aS)-2-(p-tolyl)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (2 suppliers)

72657-45-5

(3aR,4R,7S,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 (3 suppliers)

1318074-24-6

(3AR,4R,7S,7AS)-2-{(1S,2S)-2-[4-(1,2-è‹¯å¹¶å¼‚å™»å”‘-3-åŸº)å“Œå—ªåŸº-1-ç”²åŸº]çŽ¯å·±åŸºç”²åŸº}å…æ°¢-1H-4, (1 supplier)

(3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1 supplier)

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

IUPAC Name: (1R,2R,6S,7S)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione | CAS Registry Number: 1807983-67-0
Synonyms: 28871-95-6, (3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, endo-2,3-Norbornanedicarboximide, (3aR,4R,7S,7aS)-rel-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, endo-4-Aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, AK-57108, SCHEMBL12967711, DTXSID00574852, ZINC17046847, AKOS022171626, FCH3937942, AK137064, AS-72943, AX8258632, CS-0077639, ST24034434, T6604, hexahydro-1H-4,7-methanoisoindole-1,3-dione, (1R,2R,6S,7S)-4-AZATRICYCLO[5.2.1.0(2),?]DECANE-3,5-DIONE

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIVOBMOBWMOLDJ-UMRXKNAASA-N

1807983-67-0

(3aR,4R,7S,7aS)-Octahydro-4,7-methano-1H-isoindole Hydrochloride (4 suppliers)

IUPAC Name: (1S,2R,6R,7R)-4-azatricyclo[5.2.1.02,6]decane;hydrochloride | CAS Registry Number: 1820572-35-7
Synonyms: (3AR,4R,7S,7aS)-octahydro-1H-4,7-methanoisoindole hydrochloride

Molecular Formula:	C₉H₁₆ClN	Molecular Weight:	173.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UHNBWKCSAOQKIY-LXZWUTDNSA-N

1820572-35-7

(3ar,4r,7s,7as)-rel-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 (5 suppliers)

Synonyms: cis-Endo-lurasidone HCl, (R,S)-Endo-lurasidone HCl, ACN-041482

Molecular Formula:	C₂₈H₃₇ClN₄O₂S	Molecular Weight:	529.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEKCRUIRPWNMLK-DNTPEWGDSA-N

1318074-20-2

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

139563-24-9

(3aR,4R,7S,7aS)-rel-3a,4,7,7a-tetrahydro-4-Methyl-4,7-Epoxy-1H-isoindole-1,3(2H)-dione (Relative stereocheMistry) (0 suppliers)

1189948-46-6

(3ar,4r,8ar)-7-(hydroxymethyl)-2,2,4-trimethyl-3,3a,4,8a-tetrahydro-1h-azulene-6-carbaldehyde (1 supplier)

IUPAC Name: (3aR,4R,8aR)-7-(hydroxymethyl)-2,2,4-trimethyl-3,3a,4,8a-tetrahydro-1H-azulene-6-carbaldehyde | CAS Registry Number: 96910-72-4
Synonyms: Vellerol, AC1L47P6, CHEMBL479504, (3aR,4R,8aR)-7-(hydroxymethyl)-2,2,4-trimethyl-3,3a,4,8a-tetrahydro-1H-azulene-6-carbaldehyde, 6-Azulenecarboxaldehyde, 1,2,3,3a,4,8a-hexahydro-7-(hydroxymethyl)-2,2,4-trimethyl-, (3aR-(3aalpha,4alpha,8aalpha))-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLSLDDINWGVCNM-MISXGVKJSA-N

96910-72-4

(3AR,4R,9AR,11R,11AR)-2,2-DIMETHYLHEXAHYDRO-4,11-EPOXY[1,3]DIOXOLO[4,5-E]PYRIMIDO[1,6-A]AZEPINE-6,8(4H,7H)-DIONE (0 suppliers)

Synonyms: AC1L4IJ0, CTK5F0964, PL022393, 6-methyl-2-[(z)-phenyl-onn-azoxy]imidazo[1,2-a:5,4-b']dipyridine, 1-{10-METHYL-1,3,8-TRIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-2,4,6,8,10,12-HEXAEN-4-YL}-2-OXO-2-PHENYLHYDRAZIN-2-IUM-1-IDE

Molecular Formula:	C₁₇H₁₃N₅O	Molecular Weight:	303.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJILOFMNLNCUCP-UHFFFAOYSA-N

83692-83-5

(3AR,4R,9S,9aS,9bR)-9-(methoxymethoxy)-2,2-dimethyloctahydro[1,3]dioxolo[4,5-g]indolizin-4-ol (1 supplier)

160727-35-5

(3aR,4S,11aR)-4-Acetoxy-6-acetoxymethyl-3a,4,5,8,9,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aR,4S,6E,10Z,11aR)-4-acetyloxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-yl]methyl acetate | CAS Registry Number: 54153-69-4
Synonyms: Zexbrevin D

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHXJJRRYKOSPKP-MYFZJUDCSA-N

54153-69-4

(3aR,4S,11cS)-3a,4,5,11c-Tetrahydro-3H-benzo[f]cyclopenta[c]quinoline-4-carboxylic acid (6 suppliers)

Synonyms: (3aR,4S,11cS)-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline-4-carboxylic acid, GLXGRTQDOFCAAZ-ZENOOKHLSA-N, CPQ-0090, ZINC4237774, AKOS001476935, AK191897, BG00972013, H8954, (12S,13R,17S)-11-AZATETRACYCLO[8.7.0.0(2),?.0(1)(3),(1)?]HEPTADECA-1(10),2,4,6,8,15-HEXAENE-12-CARBOXYLIC ACID

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLXGRTQDOFCAAZ-ZENOOKHLSA-N

1415811-70-9

(3AR,4S,4AR,7AS,8R,9AS)-4A,8-DIMETHYL-3-METHYLIDENE-2,5-DIOXODODECAHYDROAZULENO[6,5-B]FURAN-4-YL ACETATE (2 suppliers)

IUPAC Name: 3-(3-acetamidophenoxy)propanoic acid | CAS Registry Number: 6336-17-0
Synonyms: 3-[3-(acetylamino)phenoxy]propanoic acid, propanoic acid, 3-[3-(acetylamino)phenoxy]-, NSC39270, AC1L5X1C, AC1Q5N5A, CTK5B8800, DHBIIXOBOKGGGC-UHFFFAOYSA-N, NSC-39270, 3-(3-acetamidophenoxy)propanoic acid, AKOS009273212, OR099666, Propanoic acid,3-[3-(acetylamino)phenoxy]-

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHBIIXOBOKGGGC-UHFFFAOYSA-N

6336-17-0

(3aR,4S,4aS,7aR,8S,8aR)-8-((tert-Butyldiphenylsilyl)oxy)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-ol (1 supplier)

IUPAC Name: (1S,3R,7R,9R)-8-[tert-butyl(diphenyl)silyl]oxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-ol | CAS Registry Number: 119943-93-0
Synonyms: 119874-35-0, 1-O-(tert-Butyldiphenylsilyl)-2,3:5,6-di-O-isoproylidene-myo-inositol, (1R,3S,7R,9R)-8-[Tert-butyl(diphenyl)silyl]oxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-ol, DTXSID90435180, E10190, 3-O-[(T-BUTYLDIPHENYLSILYL)]-1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-D,L-MYO-INOSITOL, (3AR,4S,4aS,7aR,8S,8aR)-8-((tert-butyldiphenylsilyl)oxy)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-ol, rel-(3aR,4S,4aS,7aR,8S,8aR)-8-((tert-Butyldiphenylsilyl)oxy)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-ol

Molecular Formula:	C₂₈H₃₈O₆Si	Molecular Weight:	498.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFPIFESXSAQLCS-NEGOCDRDSA-N

119943-93-0

(3ar,4s,4as,8ar)-2-(2-chloroethyl)-4-hydroxy-3-methyl-4,4a,5,6,8,8a-hexahydro-3ah-pyrrolo[1,2-a]indole-1,7-dione (3 suppliers)

IUPAC Name: (3aR,4S,4aS,8aR)-2-(2-chloroethyl)-4-hydroxy-3-methyl-4,4a,5,6,8,8a-hexahydro-3aH-pyrrolo[1,2-a]indole-1,7-dione | CAS Registry Number: 863126-96-9
Synonyms: salinosporamide C, UNII-A6O1CF15Z1, (4aR,8aS,9S,9aR)-2-(2-chloroethyl)-9-hydroxy-1-methyl-4a,7,8,8a,9,9a-hexahydro-3H-pyrrolo[1,2-a]indole-3,6(5H)-dione, Salinosporamide C [MI], A6O1CF15Z1, SCHEMBL8239983, CHEBI:48048, (4aR,8aS,9S,9aR)-2-(2-Chloroethyl)-4a,7,8,8a,9,9a-hexahydro-9-hydroxy-1-methyl-3H-pyrrolo(1,2-a)indole-3,6(5H)-dione, 3H-Pyrrolo(1,2-a)indole-3,6(5H)-dione, 2-(2-chloroethyl)-4a,7,8,8a,9,9a-hexahydro-9-hydroxy-1-methyl-, (4aR,8aS,9S,9aR)-

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSKWKCUUZBBJFE-LOWDOPEQSA-N

863126-96-9

(3ar,4s,4as,8as,9ar)-8a-ethenyl-4-hydroxy-3,5-dimethylideneoctahydro-2h-furo[3,2-g]isochromene-2,6(3h)-dione (1 supplier)

IUPAC Name: (3aS,4R,4aR,8aR,9aS)-8a-ethenyl-4-hydroxy-3,5-dimethylidene-3a,4,4a,8,9,9a-hexahydrofuro[3,2-g]isochromene-2,6-dione | CAS Registry Number: 20107-26-0
Synonyms: Vernomenin, AC1L9CLQ, CHEMBL398954, C09584, (3aS,4R,4aR,8aR,9aS)-8a-ethenyl-4-hydroxy-3,5-dimethylidene-3a,4,4a,8,9,9a-hexahydrofuro[3,2-g]isochromene-2,6-dione

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLUMHNYQQSDTDB-MVIRXUPPSA-N

20107-26-0

(3Ar,4S,5R,6As)-4-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-5-Hydroxyhexahydro-2H-Cyclopenta[B]Furan-2-One (2 suppliers)

IUPAC Name: (3aR,4S,5R,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 72777-85-6
Synonyms: 65025-94-7, SCHEMBL10989953, (3AR,4S,5R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one, (3aR,4S,5R,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one, DTXSID70442554, ZINC195882141, (1S,5R,6S,7R)-6-tert-Butyldimethylsilyloxymethyl-7-hydroxy-2-oxabicyclo[3.3.0]octan-3-one, (1R)-2beta-(tert-Butyldimethylsiloxymethyl)-3alpha,5alpha-dihydroxycyclopentane-1alpha-acetic acid 1,5-lactone

Molecular Formula:	C₁₄H₂₆O₄Si	Molecular Weight:	286.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFONLBDIZPCEQL-KKOKHZNYSA-N

72777-85-6

(3aR,4S,5R,6aS)-4-(((tert-butyldiphenylsilyl)oxy)methyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (0 suppliers)

130386-85-5

(3aR,4S,5R,6aS)-4-((tert-butyldimethylsilyloxy)methyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-ol (1 supplier)

197523-78-7

(3aR,4S,5R,6aS)-4-(benzyloxymethyl)-5-[tert-butyl(dimethyl)silyl]oxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one (1 supplier)

39968-91-7

(3aR,4S,5R,6aS)-4-(Hydroxymethyl)-5-((triethylsilyl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one (11 suppliers)

IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-5-triethylsilyloxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 913258-07-8
Synonyms: SureCN2077274, CTK8B9574, ANW-62729, AKOS016004127, AK101726, KB-207117

Molecular Formula:	C₁₄H₂₆O₄Si	Molecular Weight:	286.439340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZGGSEPXQZJWBP-FVCCEPFGSA-N

913258-07-8

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

Molecular Formula:	C₁₄H₂₆O₄Si	Molecular Weight:	286.439340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFONLBDIZPCEQL-KKOKHZNYSA-N

65025-94-7

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

IUPAC Name: (3aR,4S,5R,6aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 84786-80-1
Synonyms: SureCN1347656, FT-0664109, (3aR,4S,5R,6aS)-4-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₂₄H₃₀O₄Si	Molecular Weight:	410.578100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFKQASGNSCLFLO-YSFYHYPLSA-N

84786-80-1

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

IUPAC Name: (3aR,4S,5R,6aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 92596-29-7
Synonyms: SureCN957966, [3aR-(3a|A,4|A,5|A,6a|A)]-4-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₂₉H₃₈O₅Si	Molecular Weight:	494.694520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KKUBBAJCNWPXGW-VBGSWAKPSA-N

92596-29-7

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