(3AS,7AS)-5-BENZYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE,(3aS,7aS)-5-tert-Butyl 7a-ethyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a(6H)-dicarboxylate Suppliers & Manufacturers

CHEMICAL products : Other

69251 to 69300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3AS,7AS)-5-BENZYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE (1 supplier)

(3aS,7aS)-5-tert-Butyl 7a-ethyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a(6H)-dicarboxylate (0 suppliers)

(3AS,7aS)-6,6-difluorooctahydro-3aH-isoindole-3a-carboxylic acid (1 supplier)

2580095-50-5

(3aS,7aS)-6-phenethyloctahydro-1H-pyrrolo[2,3-c]pyridine (5 suppliers)

(3aS,7aS)-Benzyl 2-(bromomethyl)-2-methoxyhexahydrofuro[3,2-b]pyridine-4(2H)-carboxylate (5 suppliers)

IUPAC Name: benzyl (3aS,7aS)-2-(bromomethyl)-2-methoxy-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine-4-carboxylate | CAS Registry Number: 304436-19-9
Synonyms: AKOS016012156, AK122699, KB-207145

Molecular Formula:	C₁₇H₂₂BrNO₄	Molecular Weight:	384.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTZWMRWDIVWIJJ-GIIGEWEBSA-N

304436-19-9

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

IUPAC Name: (7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 117307-09-2
Synonyms: (3aS,7aS)-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-ZBHICJROSA-N

117307-09-2

(3AS,7AS)-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE (1 supplier)

(3AS,7aS)-hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride (1 supplier)

IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydropyrrolo[3,4-c]pyridine-1,3-dione;hydrochloride | CAS Registry Number: 2089245-60-1
Synonyms: (3As,7aS)-3a,4,5,6,7,7a-hexahydropyrrolo[3,4-c]pyridine-1,3-dione;hydrochloride, RAC-(3AR,7AR)-OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE HYDROCHLORIDE, E73235, EN300-370918

Molecular Formula:	C₇H₁₁ClN₂O₂	Molecular Weight:	190.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXXYBPKPUWKNGW-UYXJWNHNSA-N

2089245-60-1

(3AS,7aS)-Octahydro-1,3-diphenyl-2-(phenylmethoxy)-1H-1,3,2-benzodiazaphosphole (3 suppliers)

1384535-70-9

(3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid (5 suppliers)

IUPAC Name: (3~{a}~{S},7~{a}~{S})-2,3,3~{a},4,5,6,7,7~{a}-octahydro-1~{H}-indole-2-carboxylic acid | CAS Registry Number: 2055118-14-2
Synonyms: SCHEMBL4550519, MolPort-023-220-306, AKOS026670255, FCH1225229, AK188019, AS-13393, I062, (3as,7as)-octahydroindole-2-carboxylic acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQYBNXGHMBNGCG-WPZUCAASSA-N

2055118-14-2

(3AS,7aS)-octahydro-1H-isoindol-3a-amine (2 suppliers)

IUPAC Name: (3aS,7aR)-1,2,3,4,5,6,7,7a-octahydroisoindol-3a-amine | CAS Registry Number: 34168-34-8
Synonyms: (3aS,7aS)-octahydro-1H-isoindol-3a-amine, CHEMBL4239108, ZINC146904399

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAIDONUSMPDGKG-HTQZYQBOSA-N

34168-34-8

(3As,7As)-Octahydro-2-benzofuran (2 suppliers)

10479-79-5

(3aS,7aS)-octahydro-2H-Indol-2-one (0 suppliers)

131348-78-2

(3AS,7aS)-Octahydro-3H-pyrrolo[3,4-c]pyridin-3-one (5 suppliers)

IUPAC Name: (3aS,7aS)-1,2,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 868552-08-3
Synonyms: (3AS,7AS)-OCTAHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE, (3ar,7ar)-rel-octahydro-3h-pyrrolo[3,4-c]pyridin-3-one, SCHEMBL4806245, MolPort-035-942-447, ZINC20442539, AKOS025405472, PB22670, AK185953, Q-3178, (3AS,7AS)-OCTAHYDROPYRROLO[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-PHDIDXHHSA-N

868552-08-3

(3AS,7aS)-octahydro-3H-pyrrolo[3,4-c]pyridin-3-one hydrochloride (1 supplier)

2445185-35-1

(3aS,7aS)-Octahydroisobenzofuran (0 suppliers)

13149-01-4

(3As,7as)-rel-tert-butyl octahydro-1h-pyrrolo[3,2-b]pyridine-1-carboxylate (4 suppliers)

IUPAC Name: ~{tert}-butyl (3~{a}~{S},7~{a}~{S})-2,3,3~{a},4,5,6,7,7~{a}-octahydropyrrolo[3,2-b]pyridine-1-carboxylate | CAS Registry Number: 1373923-06-8
Synonyms: tert-butyl (3aS,7aS)-octahydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate-rel, 1251010-63-5, cis-tert-Butyl octahydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate, SCHEMBL18283476, MolPort-044-812-870, KS-000006JL, ZINC82359764, AKOS027429251, AJ-125199, CS-0048588, (3As,7As)-Rel-tert-butyl octahydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate

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

InChIKey: XEDSJRNOTLOESP-UWVGGRQHSA-N

1373923-06-8

(3AS,7AS)-TERT-BUTYL 5-BENZYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE (1 supplier)

(3aS,7aS)-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate (6 suppliers)

IUPAC Name: ~{tert}-butyl (3~{a}~{S},7~{a}~{S})-1,3,3~{a},4,5,6,7,7~{a}-octahydropyrrolo[3,4-c]pyridine-2-carboxylate | CAS Registry Number: 1416263-25-6
Synonyms: (3aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate, Racemic cis- octahydro-pyrrolo[3,4-c]pyridine-2-carboxylic acid tert-butyl ester, 236406-56-7, CS-WAA0274, SCHEMBL6634980, MolPort-009-679-631, ZINC40448613, AM805800, AS-50905, AJ-102867, octahydro-pyrrolo[3,4-c]pyridine-2-carboxylicacidtert-butylester, tert-Butyl (3aS,7aS)-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-ZJUUUORDSA-N

1416263-25-6

(3AS,7AS)HEXAHYDRO-1,3,2-BENZODIOXATHIOLE 2,2-DIOXIDE (2 suppliers)

IUPAC Name: 4-(carbamoylamino)-N-ethyl-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 89465-64-5
Synonyms: 4-(carbamoylamino)-N-ethyl-1,2,5-thiadiazole-3-carboxamide, NSC79656, AC1L5R9K, CTK5G3152, NSC-79656, AKOS030547564, HE198347

Molecular Formula:	C₆H₉N₅O₂S	Molecular Weight:	215.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FMDGJVGSYMLMBJ-UHFFFAOYSA-N

89465-64-5

(3aS,7R,7aR)-2-Benzyl-7-methylhexahydro-1H-pyrrolo[3,4-c]pyridin-6(2H)-one (2 suppliers)

IUPAC Name: (3aS,7R,7aR)-2-benzyl-7-methyl-3,3a,4,5,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-6-one | CAS Registry Number: 2165989-24-0
Synonyms: (3aS,7R,7aR)-2-benzyl-7-methylhexahydro-1H-pyrrolo[3,4-c]pyridin-6(2H)-one, (3AS,7R,7AR)-REL-2-BENZYL-7-METHYL-3,3A,4,5,7,7A-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-6-ONE, CHEMBL3444487, ZINC96100129, P18234

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSJKXTRSDQEWFT-XBFCOCLRSA-N

2165989-24-0

(3aS,7R,7aS)-7,7a-Dihydro-7-hydroxy-2,2-dimethyl-1,3-benzodioxol-4(3aH)-one (1 supplier)

IUPAC Name: (3aS,7R,7aS)-7-hydroxy-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one | CAS Registry Number: 139013-57-3

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGCFQLJTJYOOEV-MHSYXAOVSA-N

139013-57-3

(3aS,7R,7aS)-7-(Carbobenzyloxyamino)-7,7a-dihydro-2,2-dimethyl-1,3-benzodioxol-4(3aH)-one (1 supplier)

IUPAC Name: benzyl N-[(3aS,4R,7aS)-2,2-dimethyl-7-oxo-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl]carbamate | CAS Registry Number: 138430-39-4

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWCNMHITTZWSHB-VHDGCEQUSA-N

138430-39-4

(3AS,7S,9AS)-1,1,7-TRIMETHYL-1,4,5,6,7,8,9,9A-OCTAHYDRO-3A,7-METHANOCYCLOPENTA[8]ANNULENE (7 suppliers)

IUPAC Name: methyl 2-(propan-2-ylideneamino)oxyhexanoate | CAS Registry Number: 5001-41-2
Synonyms: methyl 2-{[(propan-2-ylidene)amino]oxy}hexanoate, NSC71860, AC1L5JWJ, CTK4J1964, MolPort-028-949-209, AR-1J4617, NSC-71860, NE58807, methyl 2-(propan-2-ylideneamino)oxyhexanoate, methyl 2-[(propan-2-ylideneamino)oxy]hexanoate, 2-isopropylideneaminooxy-hexanoic acid methyl ester, Hexanoic acid,2-[[(1-methylethylidene)amino]oxy]-, methyl ester

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOQMKQOIAIMKRO-UHFFFAOYSA-N

5001-41-2

(3aS,8a?)-Decahydro-3a?,8?-dimethyl-5?-(1-methylethyl)azulene (1 supplier)

IUPAC Name: (3aS,4S,7R,8aS)-4,8a-dimethyl-7-propan-2-yl-2,3,3a,4,5,6,7,8-octahydro-1H-azulene | CAS Registry Number: 24749-18-6
Synonyms: ambrosane, (3aS,5R,8S,8aS)-5-isopropyl-3a,8-dimethyldecahydroazulene, (3aS,5R,8S,8aS)-3a,8-dimethyl-5-(propan-2-yl)decahydroazulene, Pseudoguaiane, AC1OAGPT, CHEBI:35712, (3aS,4S,7R,8aS)-4,8a-dimethyl-7-propan-2-yl-2,3,3a,4,5,6,7,8-octahydro-1H-azulene

Molecular Formula:	C₁₅H₂₈	Molecular Weight:	208.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUKMYOLTOOBHQF-XGUBFFRZSA-N

24749-18-6

(3aS,8aR)-2,3,8,8a-tetrahydro-3aH-Furo[2,3-b]indol-3a-ol (1 supplier)

273919-52-1

(3aS,8aR)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

IUPAC Name: [(2R)-2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]piperidin-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-60-7

Molecular Formula:	C₂₇H₂₇N₂OP	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKANMQIJWSEKCK-CYXNTTPDSA-N

2757084-60-7

(3aS,8aR)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)

IUPAC Name: [1-[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757288-27-8
Synonyms: (3aS,8aR)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 2757287-48-0

Molecular Formula:	C₄₂H₃₀NOP	Molecular Weight:	595.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXALZWUTXAIBGW-UMBAWLCISA-N

2757288-27-8

(3aS,8aR)-2-((R)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

IUPAC Name: [(3R)-3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-36-7

Molecular Formula:	C₃₁H₂₇N₂OP	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPURBAPWUPMNDS-OCBJUFRSSA-N

2757084-36-7

(3aS,8aR)-2-((S)-1-(Diphenylphosphanyl)indolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

IUPAC Name: [(2S)-2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-2,3-dihydroindol-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-17-4

Molecular Formula:	C₃₀H₂₅N₂OP	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMUAJANNCNSWMB-NHKHRBQYSA-N

2757084-17-4

(3aS,8aR)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

IUPAC Name: [(2S)-2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]piperidin-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-48-1

Molecular Formula:	C₂₇H₂₇N₂OP	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKANMQIJWSEKCK-NXCFDTQHSA-N

2757084-48-1

(3aS,8aR)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)

IUPAC Name: [1-[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757287-48-0
Synonyms: (3aS,8aR)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 2757288-27-8

Molecular Formula:	C₄₂H₃₀NOP	Molecular Weight:	595.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXALZWUTXAIBGW-UMBAWLCISA-N

2757287-48-0

(3aS,8aR)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

IUPAC Name: [(3S)-3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-26-5

Molecular Formula:	C₃₁H₂₇N₂OP	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPURBAPWUPMNDS-JBOQNHBVSA-N

2757084-26-5

(3AS,8aR)-2-([2,2'-bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (6 suppliers)

2757082-44-1

(3aS,8aR)-2-(1,10-Phenanthrolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (4 suppliers)

IUPAC Name: (3aR,8bS)-2-(1,10-phenanthrolin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2828438-16-8
Synonyms: F72565

Molecular Formula:	C₂₂H₁₅N₃O	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPAHKDAKTNXOOZ-NQIIRXRSSA-N

2828438-16-8

(3aS,8aR)-2-(1,8-Naphthyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (4 suppliers)

IUPAC Name: (3aR,8bS)-2-(1,8-naphthyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2757082-48-5
Synonyms: (3aR,8bS)-2-(1,8-naphthyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole, BS-46339, F77033, 2-[(3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,8-naphthyridine

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIRGLLQOENPNIY-CVEARBPZSA-N

2757082-48-5

(3AS,8aR)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)

2044017-70-9

(3aS,8aR)-2-(2-(Methylthio)phenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)

2757083-68-2

(3AS,8aR)-2-(2-diphenylphosphinophenyl)-3a,8a-dihydroindane[1,2-d]oxazole (6 suppliers)

201409-47-4

(3aS,8aR)-2-(4,6-Diphenylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

2411165-52-9

(3aS,8aR)-2-(4-Methoxy-6-methylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (5 suppliers)

2757082-41-8

(3AS,8aR)-2-(4-Phenyl-1,10-phenanthrolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)

IUPAC Name: (3aR,8bS)-2-(4-phenyl-1,10-phenanthrolin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2270235-64-6
Synonyms: (3AS,8aR)-2-(4-phenyl-1,10-phenanthrolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Molecular Formula:	C₂₈H₁₉N₃O	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSMJAZYQCXQMKG-RSXGOPAZSA-N

2270235-64-6

(3AS,8aR)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

2055935-91-4

(3aS,8aR)-2-(5-(Trifluoromethyl)pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (7 suppliers)

2412578-71-1

(3aS,8aR)-2-(5-(Trifluoromethyl)pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (5 suppliers)

2757082-23-6

(3AS,8aR)-2-(5-bromopyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (5 suppliers)

2757083-29-5

(3AS,8aR)-2-(5-chloropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (5 suppliers)

2757083-22-8

(3aS,8aR)-2-(5-Fluoropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)

2757083-55-7

(3aS,8aR)-2-(6-(Dicyclopentylmethyl)pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (4 suppliers)

IUPAC Name: (3aR,8bS)-2-[6-(dicyclopentylmethyl)pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2828438-58-8
Synonyms: F72727

Molecular Formula:	C₂₆H₃₀N₂O	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBAJXMMYOGDCLI-NOZRDPDXSA-N

2828438-58-8

(3aS,8aR)-2-(6-Benzhydrylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (5 suppliers)

IUPAC Name: (3aR,8bS)-2-(6-benzhydrylpyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2757083-52-4
Synonyms: F75823, (3aS,8aR)-2-(6-Benzhydrylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Molecular Formula:	C₂₈H₂₂N₂O	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYBKALXGBXIHIG-VPUSJEBWSA-N

2757083-52-4

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