(3AR,7S,7aR)-7-((tert-butyldimethylsilyl)oxy)-2,2,6-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-ol,(3AR,7S,7AR)-7-HYDROXYHEXAHYDROFURO[3,4-C]PYRIDIN-3(1H)-ONE Suppliers & Manufacturers

CHEMICAL products : Other

68751 to 68800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

942194-07-2

(3AR,7S,7AR)-7-HYDROXYHEXAHYDROFURO[3,4-C]PYRIDIN-3(1H)-ONE (2 suppliers)

IUPAC Name: (3aR,7S,7aR)-7-hydroxy-3a,4,5,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-one | CAS Registry Number: 243980-05-4
Synonyms: AKOS006304161

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNNCLROQDOOSOR-HCWXCVPCSA-N

243980-05-4

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

IUPAC Name: (3aR,7S,7aR)-7-methyl-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-2-one | CAS Registry Number: 1187056-35-4
Synonyms: (3aR,7S,7aR)-7-methylhexahydrooxazolo[4,5-c]pyridin-2(3H)-one, SCHEMBL1711974, MJDUEMKRJSRCIB-KVQBGUIXSA-N, (3aR,7S,7aR)-7-methylhexa-hydrooxazolo[4,5-c]pyridin-2(3H)-one

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJDUEMKRJSRCIB-KVQBGUIXSA-N

1187056-35-4

(3AR,7S,7aS)-7-hydroxy-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one (1 supplier)

84772-89-4

(3aR,8a?)-Decahydro-4?-hydroxy-?,3,8-tris(methylene)-5?-azuleneethanol (1 supplier)

IUPAC Name: (3aR,4S,5S,8aR)-5-(3-hydroxyprop-1-en-2-yl)-3,8-dimethylidene-1,2,3a,4,5,6,7,8a-octahydroazulen-4-ol | CAS Registry Number: 90548-06-4
Synonyms: Watsonol A, CHEMBL2270096

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKISBWAEMCVJQO-AJNGGQMLSA-N

90548-06-4

(3aR,8a?)-Decahydro-4?-hydroxy-?,3,8-tris(methylene)-5?-azuleneethanol ?-acetate (1 supplier)

IUPAC Name: 2-[(3aR,4S,5S,8aR)-4-hydroxy-3,8-dimethylidene-1,2,3a,4,5,6,7,8a-octahydroazulen-5-yl]prop-2-enyl acetate | CAS Registry Number: 90548-07-5
Synonyms: Watsonol B

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILBAHYUERMUZFJ-QAETUUGQSA-N

90548-07-5

(3AR,8AR)-(-)-(2,2-DIMETHYL-4,4,8,8-TETRAPHENYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-E][1,3,2]DIOXAPHOSPHEPIN-6-YL)DIMETHYLAMINE, MIN. 98% (12 suppliers)

IUPAC Name: (3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 213843-90-4
Synonyms: (3aR,8aR)-(-)-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, (3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, SureCN12570268, 665460_ALDRICH, CTK8B9366, ANW-62403, AKOS016003931, SC11356, AK102091, BP-12209, KB-207131

Molecular Formula:	C₃₃H₃₄NO₄P	Molecular Weight:	539.601122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRPNADVMTMEWQY-LOYHVIPDSA-N

213843-90-4

(3AR,8AR)-(-)-4,4,8,8-TETRAKIS(3,5-DI-I-PROPYLPHENYL)TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-1,3-DIOXOLO[4,5-E]DIOXAPHOSPHEPIN (8 suppliers)

IUPAC Name: (3aR,8aR)-4,4,8,8-tetrakis[3,5-di(propan-2-yl)phenyl]-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 1361146-90-8
Synonyms: MFCD23704799, AKOS030529114, (3aR,8aR)-(-)-4,4,8,8-Tetrakis (3,5-di-i-propylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin, 1-O,4-O-(Phenylphosphinidene)-1,1,4,4-tetrakis(3,5-diisopropylphenyl)-2-O,3-O-isopropylidene-L-threitol

Molecular Formula:	C₆₁H₈₁O₄P	Molecular Weight:	909.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYBKPJJNIOLFCE-YZCGSYMESA-N

1361146-90-8

(3AR,8AR)-(-)-4,4,8,8-TETRAKIS(3,5-DIETHYLPHENYL)TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-1,3-DIOXOLO[4,5-E]DIOXAPHOSPHEPIN (8 suppliers)

IUPAC Name: (3aR,8aR)-4,4,8,8-tetrakis(3,5-diethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 1187446-93-0
Synonyms: MFCD23704801, AKOS030529113, (3aalpha,8abeta)-2,2-Dimethyl-6-phenyl-4,4,8,8-tetrakis(3,5-diethylphenyl)hexahydro-1,3,5,7-tetraoxa-6-phosphaazulene, (3aR,8aR)-(-)-4,4,8,8-Tetrakis(3,5-diethylphenyl) tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo [4,5-e]dioxaphosphepin

Molecular Formula:	C₅₃H₆₅O₄P	Molecular Weight:	797.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNAMLZQDVVNLSE-CDKYPKJRSA-N

1187446-93-0

(3AR,8AR)-(-)-4,4,8,8-TETRAKIS(3,5-DIMETHYLPHENYL)TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-1,3-DIOXOLO[4,5-E]DIOXAPHOSPHEPIN (8 suppliers)

IUPAC Name: (3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 1019840-96-0
Synonyms: MFCD23704798, AKOS030529703, (3aalpha,8abeta)-2,2-Dimethyl-6-phenyl-4,4,8,8-tetrakis(3,5-dimethylphenyl)hexahydro-1,3,5,7-tetraoxa-6-phosphaazulene, (3aR,8aR)-(-)-4,4,8,8-Tetrakis (3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin

Molecular Formula:	C₄₅H₄₉O₄P	Molecular Weight:	684.857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDFDBVZPMGPWLR-NCRNUEESSA-N

1019840-96-0

(3aR,8aR)-2,2-Dimethyl-4,4,6,8,8-pentaphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine (6 suppliers)

IUPAC Name: (3aR,8aR)-2,2-dimethyl-4,4,6,8,8-pentakis-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 147700-62-7
Synonyms: 1,1,4,4-Tetraphenyl-1-O,4-O-(phenylphosphinidene)-2-O,3-O-isopropylidene-L-threitol

Molecular Formula:	C₃₇H₃₃O₄P	Molecular Weight:	572.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBCWBUCCKKBBNU-KKLWWLSJSA-N

147700-62-7

(3aR,8aR)-2,2-Dimethyl-4,4,8,8-tetraphenyl-N,N-bis((R)-1-phenylethyl)tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (4 suppliers)

IUPAC Name: 2,2-dimethyl-4,4,8,8-tetraphenyl-N,N-bis(1-phenylethyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 1226495-37-9
Synonyms: (3aR,8aR)-Tetrahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-N,N-bis[(1R)-1-phenylethyl]-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

Molecular Formula:	C₄₇H₄₆NO₄P	Molecular Weight:	719.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZUKIZRMSHXSECP-UHFFFAOYSA-N

1226495-37-9

(3aR,8aR)-3,3a,8,8a-tetrahydro-3a-Methyl-2H-Furo[2,3-b]indole (0 suppliers)

1238046-42-8

(3ar,8ar)-3-benzyl-2,3a,4,5,6,7,8,8a-octahydrocyclohepta[d][1,3]oxazole (2 suppliers)

IUPAC Name: (3aR,8aR)-3-benzyl-2,3a,4,5,6,7,8,8a-octahydrocyclohepta[d][1,3]oxazole | CAS Registry Number: 81795-66-6
Synonyms: MLS003171191, NSC361869, AC1L7O9U, NSC-361869, (3aR,8aR)-3-benzyl-2,3a,4,5,6,7,8,8a-octahydrocyclohepta[d][1,3]oxazole

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYAKLPPTHQZAFD-HUUCEWRRSA-N

81795-66-6

(3aR,8aR)-4,4,8,8-tetrakis(3,5-di-tert-butylphenyl)-2,2-diethyl-6-phenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine (2 suppliers)

IUPAC Name: (3aR,8aR)-4,4,8,8-tetrakis(3,5-ditert-butylphenyl)-2,2-diethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 1241684-27-4
Synonyms: CTK8C6349

Molecular Formula:	C₇₁H₁₀₁O₄P	Molecular Weight:	1049.533002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKEBUWSLWMBNHR-FNSAWIKJSA-N

1241684-27-4

(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (6 suppliers)

IUPAC Name: (3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 840454-58-2
Synonyms: CS-0129007, (1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, 1-O,4-O-(Dimethylaminophosphinidene)-1,1,4,4-tetrakis(3,5-dimethylphenyl)-2-O,3-O-isopropylidene-L-threitol

Molecular Formula:	C₄₁H₅₀NO₄P	Molecular Weight:	651.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQWIRJLCMSDPCG-XPSQVAKYSA-N

840454-58-2

(3aR,8aR)-6-Hydroxy-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide (2 suppliers)

IUPAC Name: (3aR,8aR)-6-hydroxy-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide | CAS Registry Number: 945763-92-8
Synonyms: CHEMBL1521110, NCGC00161027-01, NCGC00161027-02, CS-0197920, (4R,5R)-4beta,5alpha-[Phosphinicobisoxybis(diphenylmethylene)]-2,2-dimethyl-1,3-dioxolane, (3aalpha,8abeta)-2,2-Dimethyl-4,4,8,8-tetraphenyl-6-hydroxytetrahydro-2H,6H-1,3,5,7-tetraoxa-6-phosphaazulene 6-oxide

Molecular Formula:	C₃₁H₂₉O₆P	Molecular Weight:	528.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPKLZRPGHDFKMP-VSGBNLITSA-N

945763-92-8

(3aR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine (1 supplier)

(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetra-p-tolyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (1 supplier)

IUPAC Name: (3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetrakis(4-methylphenyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 1252017-11-0
Synonyms: (3aR,8aR)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetrakis(4-methylphenyl)-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, G76373

Molecular Formula:	C₃₇H₄₂NO₄P	Molecular Weight:	595.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIJYLFGYMHPNHZ-KKLWWLSJSA-N

1252017-11-0

(3aR,8aR)-N,N-Dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (3 suppliers)

IUPAC Name: N,N-dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 1193254-83-9
Synonyms: (3aR,8aR)-N,N-Dicyclohexyltetrahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

Molecular Formula:	C₄₃H₅₀NO₄P	Molecular Weight:	675.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORGHVGDCTFGTOG-UHFFFAOYSA-N

1193254-83-9

(3aR,8aR)-N,N-Diethyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (3 suppliers)

IUPAC Name: N,N-diethyl-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 946514-47-2
Synonyms: (3aR,8aR)-N,N-Diethyltetrahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

Molecular Formula:	C₃₅H₃₈NO₄P	Molecular Weight:	567.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCHXGNZLPQQJGP-UHFFFAOYSA-N

946514-47-2

(3aR,8aR)-N,N-Diisopropyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (4 suppliers)

IUPAC Name: 2,2-dimethyl-4,4,8,8-tetraphenyl-N,N-di(propan-2-yl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 213843-93-7
Synonyms: N,N-Diisopropyl-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane-4-amine

Molecular Formula:	C₃₇H₄₂NO₄P	Molecular Weight:	595.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEIBMTJXSIBNBK-UHFFFAOYSA-N

213843-93-7

(3aR,8aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4,4,8,8-tetra-2-naphthalenyl-6-oxide-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin (5 suppliers)

IUPAC Name: (3aR,8aR)-6-hydroxy-2,2-dimethyl-4,4,8,8-tetranaphthalen-2-yl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide | CAS Registry Number: 952649-50-2
Synonyms: (3AR,8aR)-6-hydroxy-2,2-dimethyl-4,4,8,8-tetra(naphthalen-2-yl)tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide, starbld0006967, MFCD32899537, CS-0197938, (4R,5R)-4beta,5alpha-[Phosphinicobisoxybis[bis(2-naphthyl)methylene]]-2,2-dimethyl-1,3-dioxolane

Molecular Formula:	C₄₇H₃₇O₆P	Molecular Weight:	728.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDIGXFYRWGVNMW-NDOUMJCMSA-N

952649-50-2

(3AR,8AR,9AR)-5,8A-DIMETHYL-3-METHYLENE-3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3H-NAPHTHO[2,3-B]FURAN-2-ONE (2 suppliers)

IUPAC Name: (3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one | CAS Registry Number: 64340-41-6
Synonyms: Alloalantolactone, AIDS082325, AIDS-082325, CID474518, NSC241225, (3aR,8aR,9aR)-5,8a-Dimethyl-3-methylene-3a,4,6,7,8,8a,9,9a-octahydro-3H-naphtho(2,3-b)furan-2-one, (3aR,8aR,9aR)-5,8a-Dimethyl-3-methylene-3a,4,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-b]furan-2-one

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTDVFDVEFZSECW-UXIGCNINSA-N

64340-41-6

(3ar,8as)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]i Ndol-5-yl Phenylcarbamate (6 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate | CAS Registry Number: 116839-68-0
Synonyms: Phenserine, 101246-66-6, (-)-Eseroline phenylcarbamate, CHEMBL74926, (-)-N-Phenylcarbamoyleseroline, phenserine.tartaric acid, posiphen, (3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indol-5-ol phenylcarbamate (ester), Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-, (+/-)-Phenserine, Phenserine, (+/-)-, UNII-SUE285UG3S, Phenserine (racemate) [MI], AC1L4USL, (3as,8ar)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate, SUE285UG3S, AC1Q60X9, SCHEMBL1537384, BDBM10958

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBHFNBQPZCRWQP-QUCCMNQESA-N

116839-68-0

(3aR,8aS)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-ol (2 suppliers)

IUPAC Name: (3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol | CAS Registry Number: 29347-15-7
Synonyms: (+)-Eseroline, UNII-66D41T0962, 66D41T0962, (+) eseroline, Eseroline, (+)-, CHEMBL73782, SCHEMBL22215232, ZINC53150047, Q27263994, (3AR,8aS)-1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8abeta-Hexahydro-1,3abeta,8-trimethylpyrrolo[2,3-b]indole-5-ol, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aR,8aS)-, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3ar-cis)-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKGWQUVGHPDEBZ-QWHCGFSZSA-N

29347-15-7

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

261785-62-0

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

IUPAC Name: [(2R)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]piperidin-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-66-3

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

InChIKey: UKANMQIJWSEKCK-UODIDJSMSA-N

2757084-66-3

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

IUPAC Name: [1-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757288-33-6
Synonyms: (3aR,8aS)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 2757287-76-4

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

InChIKey: MXALZWUTXAIBGW-ZSFNYQMMSA-N

2757288-33-6

(3aR,8aS)-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-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-42-5

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

InChIKey: BPURBAPWUPMNDS-DYIKCSJPSA-N

2757084-42-5

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

IUPAC Name: [(2S)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-2,3-dihydroindol-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-22-1

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

InChIKey: NMUAJANNCNSWMB-YTCPBCGMSA-N

2757084-22-1

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

IUPAC Name: [(2S)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]piperidin-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-54-9

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

InChIKey: UKANMQIJWSEKCK-KKUQBAQOSA-N

2757084-54-9

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

IUPAC Name: [1-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757287-76-4
Synonyms: (3aR,8aS)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 2757288-33-6

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

InChIKey: MXALZWUTXAIBGW-ZSFNYQMMSA-N

2757287-76-4

(3aR,8aS)-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-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-30-1

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

InChIKey: BPURBAPWUPMNDS-OIFRRMEBSA-N

2757084-30-1

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

2757082-63-4

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

2828438-20-4

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

2757082-71-4

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

IUPAC Name: [2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]phenyl]-diphenylphosphane | CAS Registry Number: 2757083-77-3

Molecular Formula:	C₃₄H₂₆NOP	Molecular Weight:	495.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQLJYIJYCLEJEF-CQTOTRCISA-N

2757083-77-3

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

2757083-74-0

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

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2126903-00-0

Molecular Formula:	C₁₆H₁₁F₃N₂O	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPCGBBBEHMGVTE-UHFFFAOYSA-N

2126903-00-0

(3AR,8aS)-2-(5-(trifluoromethyl)pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (6 suppliers)

IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2097333-76-9
Synonyms: (3aR,8aS)-2-(5-(Trifluoromethyl)pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole

Molecular Formula:	C₁₆H₁₁F₃N₂O	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSZOIEZWGDCKLK-UHFFFAOYSA-N

2097333-76-9

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

2757083-33-1

(3aR,8aS)-2-(5-Chloropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (4 suppliers)

2757083-62-6

(3AR,8aS)-2-(5-fluoropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)

2757083-57-9

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

IUPAC Name: (3aS,8bR)-2-(6-benzhydrylpyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2757083-53-5
Synonyms: (3aR,8aS)-2-(6-Benzhydrylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, BS-47440, F76341

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

InChIKey: QYBKALXGBXIHIG-AHKZPQOWSA-N

2757083-53-5

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

2417767-40-7

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

2828438-59-9

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

2757082-99-6

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

2757082-60-1

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

2757084-12-9

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