(3AR,6R,6AR)-6-(TERT-BUTYLDIMETHYLSILYLMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIO,97+%,(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one Suppliers & Manufacturers

CHEMICAL products : Other

69101 to 69150 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(3AR,6R,6AR)-6-(TERT-BUTYLDIMETHYLSILYLMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIO,97+% (0 suppliers)

(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one (4 suppliers)

IUPAC Name: (3aS,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 698999-19-8

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACIYIFAXEVPMOB-YAMRNFDGSA-N

698999-19-8

(3AR,6R,7S,7aR)-6-methoxy-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl 4-methylbenzenesulfonate (0 suppliers)

79549-20-5

(3aR,6S)-3,3a,4,5,6a?,7,9a?,9b?-Octahydro-4?-hydroxy-9-methyl-3-methylenespiro[azuleno[4,5-b]furan-6(2H),2'-oxiran]-2-one (1 supplier)

IUPAC Name: (3aR,4R,6S,6aR,9aR,9bR)-4-hydroxy-9-methyl-3-methylidenespiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-2-one | CAS Registry Number: 24268-44-8
Synonyms: Bahia I, AC1LD642, (3aR,4R,6S,6aR,9aR,9bR)-4-hydroxy-9-methyl-3-methylidenespiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-2-one

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXMQLZQSIOVSTQ-VZGVWICMSA-N

24268-44-8

(3AR,6S,6AR)-2,2,6-TRIMETHYL-3A,5,6,6A-TETRAHYDROCYCLOPENTA[D][1,3]DIOXOL-4-ONE (0 suppliers)

(3AR,6S,6aR)-2,2,6-trimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (2 suppliers)

IUPAC Name: (3aR,6S,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 148969-55-5
Synonyms: (3aR,6S,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one, SCHEMBL2019465, GUDHSZDLAJUZNF-ARDNSNSESA-N, DTXSID101145927, PS-16439, D79016, (3aR,6S,6aR)-2,2,6-trimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one, rel-(3aR,6S,6aR)-Tetrahydro-2,2,6-trimethyl-4H-cyclopenta-1,3-dioxol-4-one, 133230-12-3

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUDHSZDLAJUZNF-ARDNSNSESA-N

148969-55-5

(3AR,6S,6aR)-6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (2 suppliers)

IUPAC Name: (3aR,6S,6aR)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 1638744-65-6

Molecular Formula:	C₁₆H₃₀O₄Si	Molecular Weight:	314.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWFGSBWMSQPPJQ-OXHZDVMGSA-N

1638744-65-6

(3aR,6S,6aR)-6-((S)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (3 suppliers)

IUPAC Name: (3~{a}~{R},6~{S},6~{a}~{R})-6-[(1~{S})-1-[~{tert}-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 1638744-51-0
Synonyms: (3aR,6S,6aR)-6-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one, AKOS030238018, SB13341

Molecular Formula:	C₁₆H₃₀O₄Si	Molecular Weight:	314.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWFGSBWMSQPPJQ-UNJBNNCHSA-N

1638744-51-0

(3AR,6S,6aR)-6-(2-((tert-butyldimethylsilyl)oxy)propan-2-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (2 suppliers)

IUPAC Name: (3aR,6S,6aR)-6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 1638744-41-8
Synonyms: (3aR,6S,6aR)-6-{2-[(tert-butyldimethylsilyl)oxy]propan-2-yl}-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one

Molecular Formula:	C₁₇H₃₂O₄Si	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMWQAOMWZPSYTI-YUTCNCBUSA-N

1638744-41-8

(3AR,6S,6aS)-6-hydroxy-6a-methylhexahydro-2H-cyclopenta[b]furan-2-one (0 suppliers)

2410641-72-2

(3aR,7a?)-2-(2,4-Dinitrophenyl)-3a,4,5,6,7,7a-hexahydro-3a?-methyl-4?,7?-epoxy-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (3aS,4R,7S,7aR)-2-(2,4-dinitrophenyl)-7a-methyl-4,5,6,7-tetrahydro-3aH-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 54346-09-7
Synonyms: (3aR,7aalpha)-2-(2,4-Dinitrophenyl)-3a,4,5,6,7,7a-hexahydro-3aalpha-methyl-4beta,7beta-epoxy-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₃N₃O₇	Molecular Weight:	347.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OTYYHYLFURVFTJ-YXMPFFBPSA-N

54346-09-7

(3aR,7a?)-3a,4,5,6,7,7a-Hexahydro-4?-hydroxy-3a?-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (3aR,7S,7aR)-7-hydroxy-7a-methyl-2-phenyl-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione | CAS Registry Number: 54346-16-6
Synonyms: (3aR,7aalpha)-3a,4,5,6,7,7a-Hexahydro-4beta-hydroxy-3aalpha-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKWRSBLUOZSBLO-SLEUVZQESA-N

54346-16-6

(3aR,7a?)-4?-(Acetyloxy)-3a,4,5,6,7,7a-hexahydro-3a?-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: [(3aR,4S,7aR)-3a-methyl-1,3-dioxo-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl] acetate | CAS Registry Number: 54346-15-5
Synonyms: (3aR,7aalpha)-4beta-(Acetyloxy)-3a,4,5,6,7,7a-hexahydro-3aalpha-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTPMJRBMRYBUNW-GRDNDAEWSA-N

54346-15-5

(3aR,7a?,9a?)-3a?,4,4a,5,6,7,7a,8,9,9a-Decahydro-4a?,8?-dimethyl-3-methylene-5?-hydroxyazuleno[6,5-b]furan-2(3H)-one (2 suppliers)

IUPAC Name: (3aR,5S,5aS,8R,8aS,9aR)-8-hydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 68832-40-6
Synonyms: 4alpha-H-Confertin

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOPADYWRUULRBD-VFZWUETDSA-N

68832-40-6

(3aR,7a?,9a?)-Dodecahydro-5?,6?-diacetoxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2-one (1 supplier)

IUPAC Name: [(3aR,5S,5aS,7S,8R,8aS,9aR)-8-acetyloxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-7-yl] acetate | CAS Registry Number: 6605-89-6
Synonyms: Cumanin diacetate

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARVHQOSAYASGDI-WRJSAZTJSA-N

6605-89-6

(3aR,7a?,9a?)-Dodecahydro-5?,6?-dihydroxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2-one (2 suppliers)

IUPAC Name: (3aR,5S,5aS,7S,8R,8aS,9aR)-7,8-dihydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 6605-88-5
Synonyms: ZINC36374415

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFCRHGITKWEXDY-ZVOBHGOBSA-N

6605-88-5

(3aR,7aR)-1,3-Bis(2,4,6-trimethylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (0 suppliers)

2648048-91-1

(3aR,7aR)-1,3-Bis(2-isopropylphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazol-3-ium tetrafluoroborate (3 suppliers)

372517-09-4

(3aR,7aR)-1,3-Bis(3,5-di-tert-butylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (0 suppliers)

2415102-13-3

(3aR,7aR)-1,3-Bis(4-methoxybenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (0 suppliers)

2576501-87-4

(3aR,7aR)-1,3-Di-o-tolyl-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazol-3-ium tetrafluoroborate (3 suppliers)

372517-07-2

(3aR,7aR)-1,3-Dibenzyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (0 suppliers)

162681-28-9

(3aR,7aR)-1,3-Dimethyl-2-(1-piperidinyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide (4 suppliers)

IUPAC Name: (3aR,7aR)-1,3-dimethyl-2-piperidin-1-yl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide | CAS Registry Number: 161390-52-9
Synonyms: CTK8E8425, (3|AR,7|AR)-1,3-Dimethyl-2-(1-piperidinyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide, (3alphaR,7alphaR)-1,3-Dimethyl-2-(1-piperidinyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide

Molecular Formula:	C₁₃H₂₆N₃OP	Molecular Weight:	271.338802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILDAVWNADMBKGB-CHWSQXEVSA-N

161390-52-9

(3aR,7aR)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (0 suppliers)

156407-05-5

(3aR,7aR)-1-((R)-6-(methoxymethoxy)-6-methylheptan-2-yl)-3a,7a-dimethyloctahydro-4H-inden-4-one (0 suppliers)

1204819-64-6

(3aR,7aR)-1-(tert-Butoxycarbonyl)octahydro-1H-indole-5-carboxylic acid (0 suppliers)

(3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-INDOLE-5-CARBOXYLICACID (0 suppliers)

IUPAC Name: (3aR,7aR)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-5-carboxylic acid | CAS Registry Number: 1260634-85-2
Synonyms: (3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-INDOLE-5-CARBOXYLIC ACID, AKOS022177466, MB12267, AK-38713, (3AR,7AR)-1-(TERT-BUTOXYCARBONYL)OCTAHYDRO-INDOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOCDYVCYEMHBJP-KHUXNXPUSA-N

1260634-85-2

(3aR,7aR)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one (0 suppliers)

IUPAC Name: (3~{a}~{R},7~{a}~{R})-2,2-dimethyl-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-1,3-benzodioxol-4-one | CAS Registry Number: 125711-87-7
Synonyms: ZINC140179116

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRTKVCOALNIMRT-SFYZADRCSA-N

125711-87-7

(3AR,7AR)-2-(4-CHLOROPHENYL)-3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 9-(9H-xanthen-9-yl)-9H-xanthene | CAS Registry Number: 4381-14-0
Synonyms: 9,9'-Bixanthene, 9-(9H-xanthen-9-yl)-9H-xanthene, NSC26684, AC1L5KZA, AC1Q70NK, 9,9'-Bi[9H-xanthene], CTK1D6932, ZINC1634075, 9H,9'H-9,9'-BIXANTHENE, NSC-26684, PL036636

Molecular Formula:	C₂₆H₁₈O₂	Molecular Weight:	362.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITCRKCCNJBBRCM-UHFFFAOYSA-N

4381-14-0

(3AR,7AR)-2-(CHLOROMETHYL)OCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (1 supplier)

146983-74-6

(3AR,7aR)-2-(tert-butoxycarbonyl)-7a-fluorohexahydropyrano[3,4-c]pyrrole-3a(4H)-carboxylic acid (2 suppliers)

IUPAC Name: (3aR,7aR)-7a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydro-1H-pyrano[3,4-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 2377005-05-3
Synonyms: (3Ar,7aR)-7a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydro-1H-pyrano[3,4-c]pyrrole-3a-carboxylic acid, rac-(3aR,7aR)-2-[(tert-butoxy)carbonyl]-7a-fluoro-octahydropyrano[3,4-c]pyrrole-3a-carboxylic acid, CIS-2-(TERT-BUTOXYCARBONYL)-7A-FLUORO-OCTAHYDROPYRANO[3,4-C]PYRROLE-3A-CARBOXYLIC ACID, 2696257-75-5, AT29543, EN300-7445260, Z3913110929

Molecular Formula:	C₁₃H₂₀FNO₅	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGMPGYLZCLLJFQ-OLZOCXBDSA-N

2377005-05-3

(3AR,7AR)-2-ALLYLOCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (0 suppliers)

146098-95-5

(3AR,7AR)-2-BENZYLOCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (1 supplier)

146098-94-4

(3AR,7AR)-2-ETHYLOCTAHYDRO-1H-1,3-DIMETHYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (0 suppliers)

91633-73-7

(3AR,7AR)-2-ETHYLOCTAHYDRO-1H-1,3-DINEOPENTYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE (1 supplier)

146397-34-4

(3ar,7ar)-2-methyl-3a,4,5,6,7,7a-hexahydro-1h-pyrrolo[3,4-c]pyridin-3-one (5 suppliers)

IUPAC Name: (3aR,7aR)-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1242336-75-9
Synonyms: (3AR,7AR)-2-METHYL-OCTAHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE, MolPort-028-960-487, PB18223, Q-3045, (3aR,7aR)-2-methyl-octahydro-1H-pyrrolo[3,4-c]pyridin-3-one, 1400744-16-2

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVBFTJUIOLVKRS-BQBZGAKWSA-N

1242336-75-9

(3aR,7aR)-2-Methylhexahydro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one (4 suppliers)

IUPAC Name: (3aR,7aR)-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1400744-16-2
Synonyms: (3AR,7AR)-2-METHYL-OCTAHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE, 1242336-75-9, AK170707, MolPort-028-960-487, MFCD17016078, ZINC95629963, AKOS025290825, FCH4160634, PB18223, Q-3045, (3aR,7aR)-2-methyl-octahydro-1H-pyrrolo[3,4-c]pyridin-3-one

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVBFTJUIOLVKRS-BQBZGAKWSA-N

1400744-16-2

(3AR,7aR)-2-methylhexahydropyrano[3,4-c]pyrrole-3a(4H)-carboxylic acid (0 suppliers)

2381766-26-1

(3ar,7ar)-2-phenyl-5-trimethylsilyl-7,7a-dihydro-3ah-isoindole-1,3,4-trione (1 supplier)

IUPAC Name: (3aR,7aR)-2-phenyl-5-trimethylsilyl-7,7a-dihydro-3aH-isoindole-1,3,4-trione | CAS Registry Number: 75232-88-1
Synonyms: NSC351356, AC1L7JXJ, NSC-351356, (3aR,7aR)-2-phenyl-5-trimethylsilyl-7,7a-dihydro-3aH-isoindole-1,3,4-trione

Molecular Formula:	C₁₇H₁₉NO₃Si	Molecular Weight:	313.423160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLRYSSFLBUXGTR-TZMCWYRMSA-N

75232-88-1

(3ar,7ar)-3-butyl-3a,4,5,6,7,7a-hexahydro-2h-1,3-benzothiazole (1 supplier)

IUPAC Name: (3aR,7aR)-3-butyl-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole | CAS Registry Number: 85695-57-4
Synonyms: NSC361875, AC1L7OAC, NSC-361875, (3aR,7aR)-3-butyl-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole

Molecular Formula:	C₁₁H₂₁NS	Molecular Weight:	199.356140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLQVUAHMUVBWNB-GHMZBOCLSA-N

85695-57-4

(3ar,7ar)-3-tert-butyl-3a,4,5,6,7,7a-hexahydro-2h-1,3-benzothiazole (1 supplier)

IUPAC Name: (3aR,7aR)-3-tert-butyl-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole | CAS Registry Number: 85695-55-2
Synonyms: NSC361873, AC1L7OA6, NSC-361873, (3aR,7aR)-3-tert-butyl-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole

Molecular Formula:	C₁₁H₂₁NS	Molecular Weight:	199.356140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNFYXEQKQXMDAX-NXEZZACHSA-N

85695-55-2

(3ar,7ar)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole (1 supplier)

IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole | CAS Registry Number: 1792-73-0
Synonyms: trans-Methylenedioxycyclohexane, 1,3-Benzodioxole, hexahydro-, trans-

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYSYUUIDELSMQE-RNFRBKRXSA-N

1792-73-0

(3AR,7AR)-3A-(3,4-DIMETHOXYPHENYL)-1-METHYLOCTAHYDRO-6H-INDOL-6-ONE (1 supplier)

IUPAC Name: (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one | CAS Registry Number: 54378-02-8
Synonyms: Mesembrine, (3ar,7ar)-3a-(3,4-dimethoxyphenyl)-1-methyloctahydro-6h-indol-6-one, 468-53-1, AC1L4VZB, AC1Q6NNP, SureCN225653, CTK4I9607, KST-1A5750, AR-1A4002, AG-J-87843, 3a-(3,4-Dimethoxyphenyl)octahydro-1-methyl-6H-indol-6-one, (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one, 3a-(3,4-Dimethoxyphenyl)octahydro-1-methyl-6H-indol-6-one;(3aR,7aR)-3a-(3,4-Dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one;

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAHIQPJTGIHDGO-IAGOWNOFSA-N

54378-02-8

(3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium] methanesulfonate (11 suppliers)

IUPAC Name: 1-[(3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-sulfonate | CAS Registry Number: 186204-37-5
Synonyms: 4-(Benzo[d]isothiazol-3-yl)-1-((3aR,7aR)-hexahydro-1H-isoindol-2(3H)-yl)piperazin-1-ium-1-sulfonate, SCHEMBL2540360, AKOS024462922, AK160912, ST24043013

Molecular Formula:	C₁₉H₂₆N₄O₃S₂	Molecular Weight:	422.564740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FKKBEEHBJWWXMP-HOTGVXAUSA-N

186204-37-5

(3aR,7aR)-4'-(benzo[d]isothiazol-3-yl)octahydrospiro[isoindole- 2,1'-piperazin]-2-ium methanesulfonate (1 supplier)

IUPAC Name: 3-[(3aR,7aR)-spiro[1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2,4'-1,4-diazinan-4-ium]-1'-yl]-1,2-benzothiazole | CAS Registry Number: 186204-36-4
Synonyms: Spiro[2H-isoindole-2,1'-piperazinium], 4'-(1,2-benzisothiazol-3-yl)octahydro-, (3aR,7aR)-, SCHEMBL12908133, (3aR,7aR)-4'-(1,2-Benzoisothiazole-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium], (3AR,7aR)-4'-(benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-2-ium

Molecular Formula:	C₁₉H₂₆N₃S+	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSESYQAOCIUYJH-HOTGVXAUSA-N

186204-36-4

(3ar,7ar)-4,4,7a-trimethylhexahydro-1-benzofuran-2(3h)-one (0 suppliers)

IUPAC Name: (3aR,7aR)-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-1-benzofuran-2-one | CAS Registry Number: 71075-17-7
Synonyms: CTK2H4069, AG-L-00143, 2(3H)-Benzofuranone, hexahydro-4,4,7a-trimethyl-, trans-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGSYVKHPYSDDQD-LDYMZIIASA-N

71075-17-7

(3aR,7aR)-5-Boc-octahydro-pyrrolo[3,4-c]pyridine (4 suppliers)

IUPAC Name: tert-butyl (3aR,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine-5-carboxylate | CAS Registry Number: 1273568-65-2
Synonyms: (3aR,7aR)-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate, AC1LU34V, AKOS016014634, AK130839, KB-207129, tert-butyl (3aR,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine-5-carboxylate

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRTPRHCNWAEZBN-VHSXEESVSA-N

1273568-65-2

(3aR,7aR)-6-benzyl-2,2-dimethyltetrahydro-3aH-4,7-methano[1,3]dioxolo[4,5-d][1,2]oxazine (0 suppliers)

(3AR,7AR)-HEXAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE, 95% (2 suppliers)

IUPAC Name: (7aR)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 1002359-81-0
Synonyms: (3aR,7aR)-Hexahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDMPODMCFGWAA-LWOQYNTDSA-N

1002359-81-0

(3aR,7aR)-Methyl 4-oxooctahydro-1H-indole-1-carboxylate (1 supplier)

IUPAC Name: methyl (3aR,7aR)-4-oxo-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 1207628-34-9
Synonyms: SCHEMBL1972499, NZYYBAHLELETLF-HTQZYQBOSA-N, DTXSID601010220, ZINC95629134, (3aR,7aR)-methyl 4-oxooctahydro-1H-indole-1-carboxylate, Methyl (3aR,7aR)-4-oxooctahydro-1H-indole-1-carboxylate

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZYYBAHLELETLF-HTQZYQBOSA-N

1207628-34-9

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