1-AZABICYCLO[2.2.2]OCTAN-3-OL, 3-[4-(BUTYLTHIO)-1,2,5-THIADIAZOL-3-YL]-,1-Azabicyclo[2.2.2]octan-3-ol, 3-[6-(trifluoromethyl)pyrazinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

196201 to 196250 of 356944 results Page:

3920 3921 3922 3923 3924 [3925] 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940

PRODUCT NAME

CAS Registry Number

1-AZABICYCLO[2.2.2]OCTAN-3-OL, 3-[4-(BUTYLTHIO)-1,2,5-THIADIAZOL-3-YL]- (1 supplier)

IUPAC Name: 3-(4-butylsulfanyl-1,2,5-thiadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 189184-08-5
Synonyms: CTK0A3227, 1-Azabicyclo[2.2.2]octan-3-ol, 3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-

Molecular Formula:	C₁₃H₂₁N₃OS₂	Molecular Weight:	299.455340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXNMDYMZNJMEGK-UHFFFAOYSA-N

189184-08-5

1-Azabicyclo[2.2.2]octan-3-ol, 3-[6-(trifluoromethyl)pyrazinyl]- (1 supplier)

IUPAC Name: 3-[6-(trifluoromethyl)pyrazin-2-yl]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 141492-95-7
Synonyms: ACMC-20n0j8, SureCN9173858, CTK0B6958

Molecular Formula:	C₁₂H₁₄F₃N₃O	Molecular Weight:	273.254270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GLLUEWUZEOPFFH-UHFFFAOYSA-N

141492-95-7

1-AZABICYCLO[2.2.2]OCTAN-3-OL, 3-ACETATE, (3R)- (0 suppliers)

1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl- (9CI) (1 supplier)

Synonyms: AC1LCG3I, MVGCIFXFMUMGSO-UHFFFAOYSA-N, Dibenzo[b,h]biphenylene-5,12-dione, 5a,11b-dihydro-6,11-dihydroxy-, 5a,11b-Dihydro-6,11-dihydroxydibenzo[b,h]biphenylene-5,12-dione, 6,11-Dihydroxy-5a,11b-dihydrodibenzo[b,H]biphenylene-5,12-dione #

Molecular Formula:	C₂₀H₁₂O₄	Molecular Weight:	316.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVGCIFXFMUMGSO-UHFFFAOYSA-N

19817-49-3

1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-, hydrochloride (0 suppliers)

IUPAC Name: 3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 63515-61-7
Synonyms: CTK2A8962

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZPFWUXMSJOQAV-UHFFFAOYSA-N

63515-61-7

1-Azabicyclo[2.2.2]octan-3-ol, acetate (ester), (R)- (2 suppliers)

IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] acetate | CAS Registry Number: 59653-40-6
Synonyms: (R) aceclidine, AC1LOY8N, SureCN9146752, CHEMBL612034, PDSP1_000690, PDSP2_000680, KB-64874, [(3R)-1-azabicyclo[2.2.2]octan-3-yl] acetate, 1-Azabicyclo[2.2.2]octan-3-ol,3-acetate,(3R)-

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRJPSSPFHGNBMG-VIFPVBQESA-N

59653-40-6

1-Azabicyclo[2.2.2]octan-3-ol, acetate (ester), (S)- (0 suppliers)

IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] acetate | CAS Registry Number: 59653-42-8
Synonyms: UNII-A56K0QA1JP, A56K0QA1JP, (+)-aceclidine, (-)-aceclidine, Aceclidine, (S)-, AC1LIRHN, Tocris-0689, (S)-ACECLIDINE, (S)-3-Acetoxyquinuclidine, CHEMBL608828, SCHEMBL9146471, ZINC492792, PDSP1_000689, PDSP2_000679, NCGC00024733-01, AJ-23169, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] acetate, 1-Azabicyclo(2.2.2)octan-3-ol, 3-acetate, (3S)-, 1-Azabicyclo(2.2.2)octan-3-ol, acetate (ester), (S)-, UNII-0578K3ELIO component WRJPSSPFHGNBMG-SECBINFHSA-N

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRJPSSPFHGNBMG-SECBINFHSA-N

59653-42-8

1-Azabicyclo[2.2.2]octan-3-ol, benzenesulfonate (ester) (1 supplier)

64099-43-0

1-Azabicyclo[2.2.2]octan-3-ol, benzenesulfonate (ester), (R)- (0 suppliers)

89129-15-7

1-Azabicyclo[2.2.2]octan-3-ol, benzoate (ester), (3R)- (1 supplier)

174590-62-6

1-Azabicyclo[2.2.2]octan-3-ol, methanesulfonate (ester) (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl methanesulfonate | CAS Registry Number: 127424-06-0
Synonyms: 1-azabicyclo[2.2.2]oct-3-yl methanesulfonate, NSC79422, 1-azabicyclo[2.2.2]octan-3-yl methanesulfonate, AC1L9BR7, 3-methanesulfonyloxyquinuclidine, SCHEMBL2342824, CHEMBL2009729, MolPort-002-800-864, QVEMSVFKCNTWFF-UHFFFAOYSA-N, NCI60_041749, AE-641/00584018, (+/-) 3-Methanesulphonyloxy-1-azabicyclo[2.2.2]octane

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVEMSVFKCNTWFF-UHFFFAOYSA-N

127424-06-0

1-Azabicyclo[2.2.2]octan-3-ol,2-(1H-indol-3-ylmethyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 102338-79-4
Synonyms: 2-(3-Indolylmethyl)-3-quinuclidinol hydrochloride, 3-Quinuclidinol, 2-(3-indolylmethyl)-, monohydrochloride, LS-143227

Molecular Formula:	C₁₆H₂₁ClN₂O	Molecular Weight:	292.803740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZNXWFFNBNCMZGA-UHFFFAOYSA-N

102338-79-4

1-Azabicyclo[2.2.2]octan-3-ol,2-[(tricyclo[3.3.1.13,7]dec-1-ylamino)methyl]-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 2-[(1-adamantylamino)methyl]-1-azabicyclo[2.2.2]octan-3-ol;dihydrochloride | CAS Registry Number: 102338-75-0
Synonyms: 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride, 2-(1-Adamantylamino)methyl-3-quinuclidinol dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-ol, 2-((tricyclo(3.3.1.13,7)dec-1-ylamino)methyl)-, dihydrochloride, 2-((Tricyclo(3.3.1.13,7)dec-1-ylamino)methyl)-1-azabicyclo(2.2.2)octan-3-ol dihydrochloride, 2-[(tricyclo[3.3.1.13,7]dec-1-ylamino)methyl]-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride, AC1L21HQ, AC1Q3B67, LS-143217, 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, 2HCl, 2-[(1-adamantylamino)methyl]-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride

Molecular Formula:	C₁₈H₃₂Cl₂N₂O	Molecular Weight:	363.365480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QQIFSLBZFFLYCN-UHFFFAOYSA-N

102338-75-0

1-Azabicyclo[2.2.2]octan-3-ol,2-[[(1-phenylcyclohexyl)amino]methyl]- (1 supplier)

IUPAC Name: 2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 102338-83-0
Synonyms: 2-(1-Phenylcyclohexylaminomethyl)-3-quinuclidinol, 3-Quinuclidinol, 2-((1-phenylcyclohexylamino)methyl)-, AC1MHEXM, LS-143236, 2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula:	C₂₀H₃₀N₂O	Molecular Weight:	314.465000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVEQBCXXIXEMFL-UHFFFAOYSA-N

102338-83-0

1-Azabicyclo[2.2.2]octan-3-ol,2-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- (0 suppliers)

654645-02-0

1-Azabicyclo[2.2.2]octan-3-ol,3-(mercaptomethyl)- (7 suppliers)

IUPAC Name: 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 107220-26-8
Synonyms: AGN-PC-00Q1MY, AKOS006307048, AKOS015911927, KB-64872, rac 3-Hydroxy-3-mercaptomethylquinuclidine, FT-0669733, 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol, I14-36891, 1-Azabicyclo[2.2.2]octan-3-ol, 3-(mercaptomethyl)-

Molecular Formula:	C₈H₁₅NOS	Molecular Weight:	173.275800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBEOJOQKVZXCRH-UHFFFAOYSA-N

107220-26-8

1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-ETHYNYL- (8 suppliers)

IUPAC Name: 3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 19817-07-3
Synonyms: 3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol, AC1MU6JK, STOCK3S-39584, CTK0E0630, MolPort-002-583-762, HMS1617E22, STK729159, AKOS005528407, AG-E-44818, MCULE-3689618921, 1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRTHQTAVIFQEEG-UHFFFAOYSA-N

19817-07-3

1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-ETHYNYL-,(3R)- (2 suppliers)

IUPAC Name: (3R)-3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 160172-20-3
Synonyms: (3R)-3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol, AC1LJ83U, SCHEMBL5050030, (3R)-3-Ethynyl-3-quinuclidinol, YRTHQTAVIFQEEG-SECBINFHSA-N, ZINC544570, 1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-, (3R)- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRTHQTAVIFQEEG-SECBINFHSA-N

160172-20-3

1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-ETHYNYL-,(3S)- (5 suppliers)

IUPAC Name: (3S)-3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 160127-75-3
Synonyms: (3s)-3-Ethynyl-3-quinuclidinol, (3S)-3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol, AC1LJ83X, SCHEMBL5552500, YRTHQTAVIFQEEG-VIFPVBQESA-N, ZINC544571, 1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-, (3S)- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRTHQTAVIFQEEG-VIFPVBQESA-N

160127-75-3

1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-METHOXY- (2 suppliers)

IUPAC Name: 3-methoxy-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 204913-48-4
Synonyms: 3-Methoxyquinuclidin-3-ol, AKOS027402191, AK442899

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZKXCCFKLFAXSK-UHFFFAOYSA-N

204913-48-4

1-AZABICYCLO[2.2.2]OCTAN-3-OL,95% (0 suppliers)

1-Azabicyclo[2.2.2]octan-3-one (1 supplier)

2057-26-3

1-Azabicyclo[2.2.2]octan-3-one, 2-(1-azabicyclo[2.2.2]oct-3-ylidene)-,(E)- (1 supplier)

63515-62-8

1-Azabicyclo[2.2.2]octan-3-one, 2-(1-azabicyclo[2.2.2]oct-3-ylidene)-,(E)-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

63515-65-1

1-Azabicyclo[2.2.2]octan-3-one, 2-(2-furanylmethyl)- (1 supplier)

IUPAC Name: 2-(furan-2-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 111896-97-0
Synonyms: ACMC-20mf1q, AC1L1TET, CTK0G1661, MolPort-019-774-266, CCG-24215, EU-0016391, 2-(furan-2-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWZARUDERRFQPK-UHFFFAOYSA-N

111896-97-0

1-Azabicyclo[2.2.2]octan-3-one, 2-(2-furanylmethylene)-, oxime, (E,Z)- (1 supplier)

IUPAC Name: N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine | CAS Registry Number: 88649-02-9
Synonyms: 1-Azabicyclo[2.2.2]octan-3-one, 2-(2-furanylmethylene)-, oxime, (Z,Z)-, 88649-03-0, ACMC-20lces, ACMC-20lcet, AC1MK32J, Oprea1_704166, CTK3A8253, CTK3A8254, N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDVIGVSHAWGESR-UHFFFAOYSA-N

88649-02-9

1-Azabicyclo[2.2.2]octan-3-one, 2-(2-furanylmethylene)-, oxime, (Z,Z)- (0 suppliers)

IUPAC Name: N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine | CAS Registry Number: 88649-03-0
Synonyms: 1-Azabicyclo[2.2.2]octan-3-one, 2-(2-furanylmethylene)-, oxime, (E,Z)-, 88649-02-9, ACMC-20lces, ACMC-20lcet, AC1MK32J, Oprea1_704166, CTK3A8253, CTK3A8254, N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDVIGVSHAWGESR-UHFFFAOYSA-N

88649-03-0

1-Azabicyclo[2.2.2]octan-3-one, 2-(2-thienylmethylene)-, oxime, (E,E)- (1 supplier)

IUPAC Name: N-[2-(thiophen-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine | CAS Registry Number: 88649-04-1
Synonyms: ACMC-20lceu, AGN-PC-00KF8O, CTK3A8252, (NE)-N-[(2Z)-2-(thiophen-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYZHFCFAONSHFT-UHFFFAOYSA-N

88649-04-1

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, 2-(BENZO[B]THIEN-3-YLMETHYLENE)-, (2Z)- (0 suppliers)

IUPAC Name: 2-(1-benzothiophen-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 645417-46-5
Synonyms: CTK2A5377, 1-Azabicyclo[2.2.2]octan-3-one, 2-(benzo[b]thien-3-ylmethylene)-, (2Z)-

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLOXLSMGWHKLRO-UHFFFAOYSA-N

645417-46-5

1-Azabicyclo[2.2.2]octan-3-one, 2-(chloromethyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-1-azabicyclo[2.2.2]octan-3-one;hydrochloride | CAS Registry Number: 65541-11-9
Synonyms: CTK1I2467

Molecular Formula:	C₈H₁₃Cl₂NO	Molecular Weight:	210.100920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVFAATXDNULMBP-UHFFFAOYSA-N

65541-11-9

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, 2-(DIPHENYLMETHYL)-, (2S)- (4 suppliers)

IUPAC Name: (2S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 683206-53-3
Synonyms: AG-G-62101, SureCN6135225, CTK1H6061

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQSXXBSNZJLXMQ-IBGZPJMESA-N

683206-53-3

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, 2-(DIPHENYLMETHYL)-, (2S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1) (9CI) (1 supplier)

683206-54-4

1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (E,E)- (1 supplier)

IUPAC Name: N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine | CAS Registry Number: 78121-26-3
Synonyms: CBMicro_019382, AC1LD4S9, Oprea1_621864, CTK2G5681, CTK2G5684, CTK2G5685, MCULE-4195458763, N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine, 1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (E,Z)-, 1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (Z,Z)-, 78121-28-5, 78130-07-1

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRIJKLAHYFFWJZ-UHFFFAOYSA-N

78121-26-3

1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (E,Z)- (0 suppliers)

IUPAC Name: N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine | CAS Registry Number: 78121-28-5
Synonyms: CBMicro_019382, AC1LD4S9, Oprea1_621864, CTK2G5681, CTK2G5684, CTK2G5685, MCULE-4195458763, N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine, 1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (E,E)-, 1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (Z,Z)-, 78121-26-3, 78130-07-1

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRIJKLAHYFFWJZ-UHFFFAOYSA-N

78121-28-5

1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (Z,Z)- (0 suppliers)

IUPAC Name: N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine | CAS Registry Number: 78130-07-1
Synonyms: CBMicro_019382, AC1LD4S9, Oprea1_621864, CTK2G5681, CTK2G5684, CTK2G5685, MCULE-4195458763, N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine, 1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (E,E)-, 1-Azabicyclo[2.2.2]octan-3-one, 2-(phenylmethylene)-, oxime, (E,Z)-, 78121-26-3, 78121-28-5

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRIJKLAHYFFWJZ-UHFFFAOYSA-N

78130-07-1

1-Azabicyclo[2.2.2]octan-3-one, 2-[(2-hydroxyphenyl)methyl]-, oxime,monohydrochloride (0 suppliers)

IUPAC Name: 2-[[(3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol;hydrochloride | CAS Registry Number: 65541-20-0
Synonyms: AC1NSSMP, 5373-66-0, BIM-0048273.P001, DTXSID10416815, AKOS030508774, 2-[[(3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.768 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFOBJOIKTQYDDY-WPDLWGESSA-N

65541-20-0

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, 2-[(3-METHOXYPHENYL)METHYLENE]-, (2Z)- (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 880637-66-1
Synonyms: AC1MW9LE, CTK2I1661, MCULE-1270915635, 2-[(3-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one, 1-Azabicyclo[2.2.2]octan-3-one, 2-[(3-methoxyphenyl)methylene]-, (2Z)-

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZNHZPHLEIMJPC-UHFFFAOYSA-N

880637-66-1

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]- (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 52407-93-9
Synonyms: 2-[(4-methoxyphenyl)methylene]-3-quinuclidinone, AC1MBXPG, Bionet2_000991, SureCN3138501, CTK1G2727, MCULE-4748590948, 2-(4-methoxybenzylidene)quinuclidin-3-one, 2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGCCLZXEXPYXMT-UHFFFAOYSA-N

52407-93-9

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-nitrophenyl)methylene]-, oxime,(E,E)- (0 suppliers)

78121-27-4

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-nitrophenyl)methylene]-, oxime,(E,Z)- (0 suppliers)

78961-39-4

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, 2-[(6-AMINO-9H-PURIN-9-YL)METHYL]- (1 supplier)

IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 586390-56-9
Synonyms: CTK1E0051, 1-Azabicyclo[2.2.2]octan-3-one, 2-[(6-amino-9H-purin-9-yl)methyl]-

Molecular Formula:	C₁₃H₁₆N₆O	Molecular Weight:	272.305740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VFLTZIFCUKUFPX-UHFFFAOYSA-N

586390-56-9

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, 2-[(6-CHLORO-9H-PURIN-9-YL)METHYL]- (1 supplier)

IUPAC Name: 2-[(6-chloropurin-9-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 405096-63-1
Synonyms: NSC170491, AC1L6T3H, CTK1C9522, NSC-170491, 2-((6-Chloro-9H-purin-9-yl)methyl)quinuclidin-3-one, 2-[(6-chloropurin-9-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one, 1-Azabicyclo[2.2.2]octan-3-one, 2-[(6-chloro-9H-purin-9-yl)methyl]-

Molecular Formula:	C₁₃H₁₄ClN₅O	Molecular Weight:	291.736160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDEKEXQQRQWYFV-UHFFFAOYSA-N

405096-63-1

1-Azabicyclo[2.2.2]octan-3-one, 2-[(6-methoxy-4-quinolinyl)methyl]- (2 suppliers)

IUPAC Name: 2-[(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 66113-89-1
Synonyms: AGN-PC-000VKP, CTK1I0887

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBNRLVLHENTIKO-UHFFFAOYSA-N

66113-89-1

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, 2-[(6-METHOXY-9H-PURIN-9-YL)METHYL]- (1 supplier)

IUPAC Name: 2-[(6-methoxypurin-9-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 586390-59-2
Synonyms: 1-Azabicyclo[2.2.2]octan-3-one, 2-[(6-methoxy-9H-purin-9-yl)methyl]-, AGN-PC-0CSZYH, SureCN2230049, CTK1E0050

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.317080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCCARQLVOIEBCZ-UHFFFAOYSA-N

586390-59-2

1-Azabicyclo[2.2.2]octan-3-one, 2-bromo-, hydrobromide (0 suppliers)

IUPAC Name: 2-bromo-1-azabicyclo[2.2.2]octan-3-one;hydrobromide | CAS Registry Number: 62835-44-3
Synonyms: CTK1I8927, MolPort-019-908-934, 2-bromoquinuclidin-3-one hydrobromide, MCULE-8657888572

Molecular Formula:	C₇H₁₁Br₂NO	Molecular Weight:	284.976340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCONMMZRZIIWOR-UHFFFAOYSA-N

62835-44-3

1-Azabicyclo[2.2.2]octan-3-one, 2-methyl-, hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-1-azabicyclo[2.2.2]octan-3-one;hydrochloride | CAS Registry Number: 114725-01-8
Synonyms: ACMC-20mkr8, AGN-PC-01RFK3, SureCN6881097, CTK0C6759

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQTAQJRDVMECNM-UHFFFAOYSA-N

114725-01-8

1-AZABICYCLO[2.2.2]OCTAN-3-ONE, HYDROBROMIDE (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrobromide | CAS Registry Number: 194020-07-0
Synonyms: 1-Azabicyclo[2.2.2]octan-3-one, hydrobromide, SureCN8650212, AGN-PC-022PQ7, CTK0A1062

Molecular Formula:	C₇H₁₂BrNO	Molecular Weight:	206.080280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJUGNCXQHZNLNA-UHFFFAOYSA-N

194020-07-0

1-Azabicyclo[2.2.2]octan-3-one, oxime, (3Z)- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine | CAS Registry Number: 78961-49-6
Synonyms: 3-quinuclidinone oxime, 35423-17-7, AC1L6RL4, NCIOpen2_001251, Oprea1_862371, CTK2F9640, CTK4H4507, AG-F-22584, MCULE-8287315187, 1-Azabicyclo[2.2.2]octan-3-one,oxime, KB-33281, N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine, 3-Quinuclidinone,oxime (7CI); 3-Hydroxyimino-1-azabicyclo[2.2.2]octane;3-Hydroxyiminoquinclidine; NSC 168543

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSXHBTDHLNHMLV-UHFFFAOYSA-N

78961-49-6

1-Azabicyclo[2.2.2]octan-3-one, perchlorate (2:1) (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;perchloric acid | CAS Registry Number: 61568-99-8
Synonyms: CTK2D7205

Molecular Formula:	C₁₄H₂₃ClN₂O₆	Molecular Weight:	350.795220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OBWUYUZROQGLJA-UHFFFAOYSA-N

61568-99-8

1-Azabicyclo[2.2.2]octan-3-one,2-(1,3-benzodioxol-5-ylmethyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 111896-96-9
Synonyms: BRN 5753212, 2-(1,3-benzodioxol-5-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one, 2-(3,4-Methylenedioxybenzyl)-3-oxoquinuclidine, 2-(1,3-Benzodioxol-5-ylmethyl)-1-azabicyclo(2.2.2)octan-3-one, 1-AZABICYCLO(2.2.2)OCTAN-3-ONE, 2-(1,3-BENZODIOXOL-5-YLMETHYL)-, AC1L1TEN, MolPort-002-727-667, CCG-24214, STK683866, AKOS005598169, LS-22628, ST4105323, A3511/0148755

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLBOKVAHWFVTCP-UHFFFAOYSA-N

111896-96-9

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