(3AR,7AR)-2-ETHYLOCTAHYDRO-1H-1,3-DINEOPENTYL-1,3,2-BENZODIAZAPHOSPHOLE OXIDE,(3ar,7ar)-2-methyl-3a,4,5,6,7,7a-hexahydro-1h-pyrrolo[3,4-c]pyridin-3-one Suppliers & Manufacturers

CHEMICAL products : Other

68651 to 68700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(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 (7 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 (8 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 (1 supplier)

2381766-26-1

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

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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (12 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 (2 suppliers)

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 (6 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% (3 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

(3AR,7aR)-octahydro-1H-1,3-benzodiazole-2-thione (3 suppliers)

IUPAC Name: (3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione | CAS Registry Number: 64107-70-6
Synonyms: Perhydrobenzimidazole-2-thione, SCHEMBL7487429, SCHEMBL9100726, ZINC12363293, Cis-3a,4,5,6,7,7a-Hexahydro-1H-benzimidazol-2-thione

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: INYFNNKRGLROQV-OLQVQODUSA-N

64107-70-6

(3AR,7AR)-OCTAHYDRO-2-[1-IMINO-2-(2-METHOXYPHENYL)ETHYL]-7,7-DIPHENYL-4H-ISOINDOL-4-ONE (10 suppliers)

IUPAC Name: (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one | CAS Registry Number: 135911-02-3
Synonyms: Tocris-1635, CHEBI:314478, MolPort-003-983-675, RP 67580, RP-67580, CID107686, PDSP1_000658, PDSP2_000649, RP 68651, RP67580, NCGC00025240-01, LS-84754, 7,7-Diphenyl-2-(1-imino-2-(2-methoxyphenyl)ethyl)perhydroisoindol-4-one, 4H-Isoindol-4-one, octahydro-2-(1-imino-2-(2-methoxyphenyl)ethyl)-7,7-diphenyl-, (3aR,7aR)-, 4H-Isoindol-4-one, octahydro-2-(1-imino-2-(2-methoxyphenyl)ethyl)-7,7-diphenyl-, (3aR-cis)-, (3aR,7aR)-2-[1-Imino-2-(2-methoxy-phenyl)-ethyl]-7,7-diphenyl-octahydro-isoindol-4-one

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWBOQFANCXZMAU-LOSJGSFVSA-N

135911-02-3

(3aR,7aR)-Octahydro-3H-pyrrolo[3,4-c]pyridin-3-one (6 suppliers)

IUPAC Name: (3aR,7aR)-1,2,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 868552-09-4
Synonyms: SureCN4804381, AKOS006376901, C-8274, (3AR,7AR)-OCTAHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXNMNJGBKPGDPH-WDSKDSINSA-N

868552-09-4

(3aR,7aR)-octahydrofuro[2,3-c]pyridine hydrochloride (3 suppliers)

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine;hydrochloride | CAS Registry Number: 374794-83-9
Synonyms: rel-(3aR,7aR)-Octahydrofuro[2,3-c]pyridine hydrochloride, SCHEMBL5766325

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYIJMGLNWXEHHN-UHFFFAOYSA-N

374794-83-9

(3aR,7aR)-Octahydrofuro[3,2-b]pyridine (3 suppliers)

IUPAC Name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridine | CAS Registry Number: 1808069-07-9
Synonyms: ZINC83267372, AKOS026744198, FCH3908687, EN300-191408

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZJVTAUEKSQLNO-RNFRBKRXSA-N

1808069-07-9

(3aR,7aR)-Octahydrofuro[3,2-b]pyridine hydrochloride (3 suppliers)

IUPAC Name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridine;hydrochloride | CAS Registry Number: 1807939-54-3
Synonyms: AKOS026744278, EN300-191935

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUTOTNHAALJLOI-ZJLYAJKPSA-N

1807939-54-3

(3aR,7aR)-rel-5-Boc-hexahydro-1-oxo-furo[3,4-c]pyridine (8 suppliers)

IUPAC Name: tert-butyl (3aR,7aR)-1-oxo-3,3a,4,6,7,7a-hexahydrofuro[3,4-c]pyridine-5-carboxylate | CAS Registry Number: 441297-78-5
Synonyms: PB11562, (3AR,7AR)-REL-5-BOC-HEXAHYDRO-1-OXO-FURO[3,4-C]PYRIDINE

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOGIONPWBODBEY-RKDXNWHRSA-N

441297-78-5

(3aR,7aR)-rel-octahydro-1H-Indole (Relative struc) (3 suppliers)

IUPAC Name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole | CAS Registry Number: 1193-68-6
Synonyms: SCHEMBL4450273, ZINC5133967, (3ar,7ar)-rel-octahydro-1h-indole, FCH957131, AKOS026741573, 752169-56-5, 1H-Indole, octahydro-, (3aR-cis)- (9CI), EN300-197562

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDELQDSYLBLPQO-HTQZYQBOSA-N

1193-68-6

(3aR,7aR)-rel-octahydro-1H-Isoindol-1-one (Relative struc) (1 supplier)

IUPAC Name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one | CAS Registry Number: 84585-75-1
Synonyms: SCHEMBL7621444, ZINC1577922, (trans)-octahydro-1H-isoindol-1-one, AKOS006354002, (3AR,7aR)-octahydro-1H-isoindol-1-one, Rel-(3aR,7aR)-octahydro-1h-isoindol-1-one, 1932005-93-0

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKYNCKNIVHDOKU-NKWVEPMBSA-N

84585-75-1

(3aR,7aR)-rel-Octahydro-1H-pyrrolo[3,4-c]pyridine (4 suppliers)

IUPAC Name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine | CAS Registry Number: 1212823-21-6
Synonyms: cis-Octahydro-pyrrolo[3,4-c]pyridine, AC1LTUYO, SCHEMBL2262923, CTK5J7724, (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMWPSCUIQIMVQH-NKWVEPMBSA-N

1212823-21-6

(3aR,7aR)-rel-octahydro-2H-Indol-2-one (Relative struc) (1 supplier)

IUPAC Name: (3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydroindol-2-one | CAS Registry Number: 1195-13-7
Synonyms: hexahydro-1H-indol-2(3H)-one, SCHEMBL10758827, ZINC82185135, (3aR,7aR)-Octahydro-2H-indol-2-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFOOVKOSROWXAZ-RNFRBKRXSA-N

1195-13-7

(3aR,7aR)-rel-octahydro-2H-Pyrrolo[3,2-c]pyridin-2-one (Relative struc) (2 suppliers)

IUPAC Name: (3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1276682-79-1
Synonyms: AKOS022718502, (3ar,7ar)-rel-octahydro-2h-pyrrolo[3,2-c]pyridin-2-one

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LABPXXCSBARZPG-PHDIDXHHSA-N

1276682-79-1

(3aR,7aR)-rel-octahydro-3a-Methyl-2H-Indol-2-one (Relative stereocheMistry) (0 suppliers)

82732-40-9

(3aR,7aR)-rel-octahydro-3H-Pyrrolo[3,4-c]pyridin-3-one (9 suppliers)

IUPAC Name: (3aR,7aR)-1,2,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 868551-69-3
Synonyms: 868552-09-4, AK170706, (3AR,7AR)-OCTAHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE, (3aR,7aR)-rel-Hexahydro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one, SCHEMBL4804381, DTXSID40717640, MolPort-028-750-243, FCH961934, MFCD28975426, ZINC20442530, AKOS006376901, FCH4241051, C-8274, cis-Octahydro-3H-pyrrolo[3,4-c]pyridin-3-one, (3aR,7aR)-hexahydro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one, (3aR,7aR)-rel-Octahydro-3H-pyrrolo-[3,4-c]pyridin-3-one

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXNMNJGBKPGDPH-WDSKDSINSA-N

868551-69-3

(3aR,7aR)-rel-Octahydro-4-oxo-1H-indole-1-carboxylic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl (3aR,7aR)-4-oxo-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 543910-25-4
Synonyms: SCHEMBL1691937, AKOS024464860, AJ-92926, AK163417, cis-tert-Butyl 4-oxooctahydro-1H-indole-1-carboxylate

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRNSGJOKGICXGO-NXEZZACHSA-N

543910-25-4

(3aR,7aR)-rel-octahydro-7a-Methyl-1H-Indole (Relative struc) (1 supplier)

66881-90-1

(3aR,7aR)-rel-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate hydrochloride (3 suppliers)

IUPAC Name: tert-butyl (3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate;hydrochloride | CAS Registry Number: 1841081-66-0
Synonyms: rel-tert-Butyl (3aR,7aR)-octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate hydrochloride, CS-WAA0015, cis-Octahydro-pyrrolo[3,4-c]pyridine-2-carboxylic acid tert-butyl ester hydrochloride, CS-0035325, (3aR,7aR)-rel-tert-Butylhexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylatehydrochloride, TERT-BUTYL (3AR,7AR)-OCTAHYDROPYRROLO[3,4-C]PYRIDINE-2-CARBOXYLATE HYDROCHLORIDE, tert-butyl (3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate;hydrochloride

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCBPCLVBEAVQER-BAUSSPIASA-N

1841081-66-0

(3aR,7aR)-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate | CAS Registry Number: 1416263-23-4
Synonyms: 236406-56-7, (3aR,7aR)-rel-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate, 2H-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLIC ACID, OCTAHYDRO-, 1,1-DIMETHYLETHYL ESTER, (3AR,7AR)-REL-, CS-WAA0192, SCHEMBL6634973, CQJSNQCNXVJXDM-VHSXEESVSA-N, ZINC40448610, AKOS022185837, FCH3598087, FCH4060752, AK140116, AJ-102864, cis-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate, tert-Butyl (3aR,7aR)-octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate

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

InChIKey: CQJSNQCNXVJXDM-VHSXEESVSA-N

1416263-23-4

(3aR,7aS)-1,2,3,3a,7,7a-Hexahydro-3a-(4-hydroxyphenyl)-1-methyl-6H-indol-6-one (1 supplier)

IUPAC Name: (3aR,7aS)-3a-(4-hydroxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one | CAS Registry Number: 51934-31-7
Synonyms: Sceletenone

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEHFYXLYVCXDOX-GJZGRUSLSA-N

51934-31-7

(3aR,7aS)-1-Methyl-3a,4,5,6,7,7a-hexahydrooxazolo[5,4-c]pyridin-2-one (1 supplier)

1524707-82-1

(3AR,7aS)-1-methyl-octahydro-1H-imidazolidino[4,5-c]pyridin-2-one hydrochloride (1 supplier)

1807939-49-6

(3aR,7aS)-1-Methylhexahydrooxazolo[5,4-c]pyridin-2(1H)-one hydrochloride (4 suppliers)

IUPAC Name: (3aR,7aS)-1-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]oxazolo[5,4-c]pyridin-2-one;hydrochloride | CAS Registry Number: 1523541-92-5
Synonyms: AK171960, MolPort-039-136-969, MFCD27988127, AKOS025289968, (3aR,7aS)-1-Methylhexahydrooxazolo[5,4-c]pyridin-2(1H)-one HCl, (3aR,7aS)-1-Methyl-octahydro-[1,3]oxazolo[5,4-c]pyridin-2(1H)-one hydrochloride, (3aR,7aS)-1-methyl-octahydro-[1,3]oxazolo[5,4-c]pyridin-2-one hydrochloride

Molecular Formula:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUCKOFCDGFHQOH-RIHPBJNCSA-N

1523541-92-5

(3AR,7AS)-1-METHYLOCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE (1 supplier)

(3AR,7aS)-2,2-dimethyl-3a,7a-dihydro-5,5'-bibenzo[d][1,3]dioxole (1 supplier)

IUPAC Name: (3aR,7aS)-5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole | CAS Registry Number: 1832685-50-3
Synonyms: (3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-5,5'-bibenzo[d][1,3]dioxole (racemic), ZINC575624310, (3aR,7aS)-5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFEZHKISEDBSSG-DZGCQCFKSA-N

1832685-50-3

(3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5(4H)-one (2 suppliers)

IUPAC Name: 2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one | CAS Registry Number: 121651-99-8
Synonyms: (3aR,7aS)-2,2-Dimethyl-3a,4-dihydrobenzo[d][1,3]dioxol-5(7aH)-one, CHEMBL155894, SY315725

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBHAVVFDMNIKED-UHFFFAOYSA-N

121651-99-8

(3AR,7aS)-2,2-dimethyl-5-(4-(trifluoromethyl)phenyl)-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

2197504-70-2

(3AR,7aS)-2,2-dimethyl-5-(m-tolyl)-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

2201583-27-7

(3AR,7aS)-2,2-dimethyl-5-(o-tolyl)-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

2201583-13-1

(3AR,7aS)-2,2-dimethyl-5-(p-tolyl)-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

2199389-29-0

(3AR,7aS)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyridin-6(3aH)-one (3 suppliers)

IUPAC Name: (3aR,7aS)-2,2-dimethyl-4,5,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-6-one | CAS Registry Number: 1429476-37-8
Synonyms: (3AR,7AS)-2,2-DIMETHYLTETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRIDIN-6(3AH)-ONE, AKOS027331838

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APJJYRJCIHZJLM-NTSWFWBYSA-N

1429476-37-8

(3aR,7aS)-2,2-Dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-ol (2 suppliers)

2411470-35-2

(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole hydrochloride (4 suppliers)

IUPAC Name: (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole;hydrochloride | CAS Registry Number: 157060-08-7
Synonyms: rac-(3aR,7aS)-2,3,3a,4,7,7a-Hexahydro-1H-isoindole hydrochloride, CAA14487, MFCD09752034, AKOS030241197, (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole;hydrochloride

Molecular Formula:	C₈H₁₄ClN	Molecular Weight:	159.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LYWBZNCXQWATMG-KVZVIFLMSA-N

157060-08-7

(3ar,7as)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione (2 suppliers)

IUPAC Name: (3aR,7aS)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 38772-50-8
Synonyms: NSC59006, AC1L6HQE, AC1Q6F26, CTK4I0468, KST-1A5101, AR-1A4003, NSC-59006, AG-J-04531, (3aR,7aS)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRADHZSVGNCOQU-OCAPTIKFSA-N

38772-50-8

(3ar,7as)-2-(3-morpholin-4-ylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (1 supplier)

IUPAC Name: (3aR,7aS)-2-(3-morpholin-4-ylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 73825-63-5
Synonyms: cis-N-(3-Morpholinopropyl)-4-cyclohexene-1,2-dicarboximide, 4-Cyclohexene-1,2-dicarboximide, N-(3-morpholinopropyl)-, (Z)-, N-(N'-Morpholinopropyl)-cis-delta(sup 4)-tetrahydrophthalimide, AC1MHRVA, LS-57472, (3aS,7aR)-2-(3-morpholin-4-ylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZNIUPLIUQUHBY-BETUJISGSA-N

73825-63-5

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