Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[5-(5-thiazolyl)-3-thienyl]-, (3R)-,Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[5-(6-quinolinyl)-2-thienyl]-, (3R)- Suppliers & Manufacturers

IUPAC Name: spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one | CAS Registry Number: 178419-45-9
Synonyms: SureCN829499, CHEMBL293975, CTK0H1145, CHEBI:183659, AKOS014925257, AG-E-28614, AAR 17779;AR-R 13489, Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYAGAVRSOFABFO-UHFFFAOYSA-N

178419-45-9

SPIRO[1-AZABICYCLO[2.2.2]OCTANE-3,5-OXAZOLIDIN]-2-ONE,(3R)- (2 suppliers)

IUPAC Name: (5R)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one | CAS Registry Number: 178419-46-0
Synonyms: CHEMBL195519, TYAGAVRSOFABFO-SECBINFHSA-N, BDBM50173955, ZINC13834389, (S)-spiro-[1-azabicyclo[2.2.2]octane-3,5''-oxazolidin]-2''-one, Spiro[1-azabicyclo[2.2.2]octane-3,5-oxazolidin]-2-one, (3R)- (9CI), (2''R)-spiro[4-azabicyclo[2.2.2]octane-2,5''-(dihydro[1,3]oxazolane)]-2''-one

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYAGAVRSOFABFO-SECBINFHSA-N

178419-46-0

SPIRO[1-AZABICYCLO[2.2.2]OCTANE-3,5-OXAZOLIDIN]-2-ONE,4-METHYL- (2 suppliers)

360044-55-9

SPIRO[1-AZABICYCLO[2.2.2]OCTANE-3,5-OXAZOLIDINE]-2,4-DIONE (2 suppliers)

81547-25-3

SPIRO[1-AZABICYCLO[2.2.2]OCTANE-3,6-[6H-1,3]OXAZIN]-2-ONE,TETRAHYDRO- (2 suppliers)

IUPAC Name: spiro[1,3-oxazinane-6,3'-1-azabicyclo[2.2.2]octane]-2'-one | CAS Registry Number: 313643-38-8
Synonyms: Spiro[1-azabicyclo[2.2.2]octane-3,6-[6H-1,3]oxazin]-2-one,tetrahydro-

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXFNOGCPPAAGCH-UHFFFAOYSA-N

313643-38-8

SPIRO[1-AZABICYCLO[3.2.0]HEPTANE-3,1-CYCLOPROPANE] (2 suppliers)

IUPAC Name: spiro[1-azabicyclo[3.2.0]heptane-3,1'-cyclopropane] | CAS Registry Number: 125952-29-6
Synonyms: KCRPBCRMDCWAER-UHFFFAOYSA-N, Spiro[1-azabicyclo[3.2.0]heptane-3,1-cyclopropane] (9CI)

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCRPBCRMDCWAER-UHFFFAOYSA-N

125952-29-6

SPIRO[1-AZABICYCLO[3.2.0]HEPTANE-4,1-CYCLOPROPANE] (3 suppliers)

IUPAC Name: spiro[1-azabicyclo[3.2.0]heptane-4,1'-cyclopropane] | CAS Registry Number: 79005-78-0
Synonyms: CTK2H6182, AG-H-16634, Spiro[1-azabicyclo[3.2.0]heptane-4,1'-cyclopropane](9CI), Spiro[1-azabicyclo[3.2.0]heptane-4,1-cyclopropane] (9CI)

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHLQFHBGIJZWDQ-UHFFFAOYSA-N

79005-78-0

SPIRO[1-AZABICYCLO[3.2.1]OCTANE-6,5-OXAZOLIDIN]-2-ONE,(5R)- (2 suppliers)

IUPAC Name: (5'R)-spiro[1,3-oxazolidine-5,6'-1-azabicyclo[3.2.1]octane]-2'-one | CAS Registry Number: 360044-53-7
Synonyms: Spiro[1-azabicyclo[3.2.1]octane-6,5-oxazolidin]-2-one, -

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSONZRBBIYVLOJ-YOXFSPIKSA-N

360044-53-7

SPIRO[1-AZABICYCLO[3.2.1]OCTANE-6,5-OXAZOLIDIN]-2-ONE,(5S)- (2 suppliers)

360044-48-0

SPIRO[1-AZABICYCLO[4.2.0]OCTANE-2,1-CYCLOPENTANE] (3 suppliers)

IUPAC Name: spiro[1-azabicyclo[4.2.0]octane-2,1'-cyclopentane] | CAS Registry Number: 779340-14-6
Synonyms: CTK2H6144, AG-H-12623, Spiro[1-azabicyclo[4.2.0]octane-2,1'-cyclopentane](9CI), Spiro[1-azabicyclo[4.2.0]octane-2,1-cyclopentane] (9CI)

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMNYDDSLIZXSHT-UHFFFAOYSA-N

779340-14-6

SPIRO[1-AZATRICYCLO[3.3.1.13,7]DECANE-2,1-CYCLOPROPANE] (2 suppliers)

487029-75-4

Spiro[1-benzoxepin-2(3H),2'(3'H)-furan]-7-ol (1 supplier)

IUPAC Name: spiro[4,5-dihydro-3H-1-benzoxepine-2,2'-oxolane]-7-ol | CAS Registry Number: 1415612-54-2
Synonyms: MLS004855789, SMR003597758, 4,4',5,5'-Tetrahydro-3H,3'H-spiro[benzo[b]oxepine-2,2'-furan]-7-ol, Spiro[1-benzoxepin-2(3H),2'(3'H)-furan]-7-ol, 4,4',5,5'-tetrahydro-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZVSXTUPPUIIRO-UHFFFAOYSA-N

1415612-54-2

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