1-AZABICYCLO[2.2.2]OCTAN-3-ONE-2-D, 2-(DIPHENYLMETHYL)- (9CI),1-azabicyclo[2.2.2]octan-3-yl (e)-2-hydroxy-2-phenyloct-3-enoate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

181751 to 181800 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-AZABICYCLO[2.2.2]OCTAN-3-ONE-2-D, 2-(DIPHENYLMETHYL)- (9CI) (2 suppliers)

876389-10-5

1-azabicyclo[2.2.2]octan-3-yl (e)-2-hydroxy-2-phenyloct-3-enoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-2-hydroxy-2-phenyloct-3-enoate | CAS Registry Number: 92956-21-3
Synonyms: 2-Hydroxy-2-phenyl-3-octenoic acid 3-quinuclidinyl ester, 3-Quinuclidyl phenyl(cis-1-hexenyl)glycolate, 3-OCTENOIC ACID, 2-HYDROXY-2-PHENYL-, 3-QUINUCLIDINYL ESTER, NSC665765, AC1NXDOX, 1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenyloct-3-enoate, AC1Q622A, LS-98113, quinuclidin-3-yl (E)-2-hydroxy-2-phenyl-oct-3-enoate, 1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenyl-3-octenoate, 1-azabicyclo[2.2.2]octan-3-yl (E)-2-hydroxy-2-phenyloct-3-enoate

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.459860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKPUZMZDECKYBD-MDWZMJQESA-N

92956-21-3

1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate;hydrochloride | CAS Registry Number: 3818-79-9
Synonyms: Aprolidine, Aprolidin, 2,2-Diphenylpropionic acid 3-quinuclidinyl ester hydrochloride, Propionic acid, 2,2-diphenyl-, 3-quinuclidinyl ester, hydrochloride, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester, HCl, AGN-PC-0JNOV8, AC1L56VS, SCHEMBL5024599, 4775-90-0 (Parent), LS-124666, 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₂	Molecular Weight:	371.900340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVWZRIJJNXGLDX-UHFFFAOYSA-N

3818-79-9

1-azabicyclo[2.2.2]octan-3-yl 2-cyclohexyl-2-hydroxy-5-methylhex-3-ynoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclohexyl-2-hydroxy-5-methylhex-3-ynoate | CAS Registry Number: 92955-99-2
Synonyms: 3-Quinuclidyl cyclohexyl(4-methyl-1-butynyl)glycolate, Cyclohexaneglycolic acid, alpha-(3-methylbut-1-ynyl)-, 3-quinuclidinyl ester, LS-56860, alpha-(3-Methyl-1-butynyl)-alpha-hydroxycyclohexaneacetic acid 3-quinuclidinyl ester

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHFWYDJCIUAWHQ-UHFFFAOYSA-N

92955-99-2

1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-5-methylhex-3-ynoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-5-methylhex-3-ynoate | CAS Registry Number: 92955-93-6
Synonyms: 3-Quinuclidyl cyclopentyl(4-methyl-1-butynyl)glycolate, alpha-(3-Methylbut-1-ynyl)cyclopentaneglycolic acid 3-quinuclidinyl ester, Cyclopentaneglycolic acid, alpha-(3-methylbut-1-ynyl)-, 3-quinuclidinyl ester, LS-57994, alpha-(3-Methyl-1-butynyl)-alpha-hydroxycyclopentaneacetic acid 3-quinuclidinyl ester

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHGDTNOZKWOXTF-UHFFFAOYSA-N

92955-93-6

1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxybut-3-ynoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxybut-3-ynoate | CAS Registry Number: 92956-80-4
Synonyms: alpha-Ethynylcyclopentaneglycolic acid, 3-Quinuclidyl cyclopentyl(ethynyl)glycolate, Cyclopentaneglycolic acid, alpha-ethynyl-, 3-quinuclidinyl ester, LS-57981, alpha-Ethynyl-alpha-hydroxycyclopentaneacetic acid 3-quinuclidinyl ester

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXOOYGSLNWRANL-UHFFFAOYSA-N

92956-80-4

1-azabicyclo[2.2.2]octan-3-yl 2-cyclopropyl-2-hydroxypent-3-ynoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopropyl-2-hydroxypent-3-ynoate | CAS Registry Number: 92956-79-1
Synonyms: NSC665753, alpha-(1-Propynyl)cyclopropaneglycolic acid 3-quinuclidinyl ester, 3-Quinuclidyl cyclopropyl(1-propynyl)glycolate, CYCLOPROPANEGLYCOLIC ACID, alpha-(1-PROPYNYL)-, 3-QUINUCLIDINYL ESTER, AC1L1L6X, CHEMBL1995613, NSC-665753, LS-58785, NCI60_022736, quinuclidin-3-yl 2-cyclopropyl-2-hydroxy-pent-3-ynoate, 1-Azabicyclo[2.2.2]oct-3-yl 2-cyclopropyl-2-hydroxy-3-pentynoate, alpha-(1-Propynyl)-alpha-hydroxycyclopropaneacetic acid 3-quinuclidinyl ester

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKVYOZYIPLKNSX-UHFFFAOYSA-N

92956-79-1

1-azabicyclo[2.2.2]octan-3-yl 2-fluoro-2,2-diphenylacetate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-fluoro-2,2-diphenylacetate | CAS Registry Number: 87395-66-2
Synonyms: BRN 1500251, (+-)-Diphenylfluoroacetic acid 3-quinuclidinyl ester, ACETIC ACID, DIPHENYLFLUORO-, 3-QUINUCLIDINYL ESTER, (+-)-, AC1L1JLE, CHEMBL415925, LS-11945

Molecular Formula:	C₂₁H₂₂FNO₂	Molecular Weight:	339.403283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYTMGTTUIXPUMR-UHFFFAOYSA-N

87395-66-2

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-dithiophen-2-ylacetate;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-dithiophen-2-ylacetate;hydrochloride | CAS Registry Number: 54262-19-0
Synonyms: alpha,alpha-(2-Dithienyl)glycolic acid, 3-quinuclidinyl ester, hydrochloride, 3-Quinuclidinol, alpha,alpha-(2-thienyl)glycolate (ester), hydrochloride, Quinuclidine, 3-((alpha,alpha-di-2-thienylglycoloyl)oxy)-, hydrochloride, Glycolic acid, alpha,alpha-(2-dithienyl)-, 3-quinuclidinyl ester, hydrochloride, AC1MIBEY, LS-72919, 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-dithiophen-2-ylacetate hydrochloride, 1-azabicyclo[2.2.2]octan-3-yl2-hydroxy-2,2-dithiophen-2-ylacetate,hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₃S₂	Molecular Weight:	385.928600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUIQRICJALAMCX-UHFFFAOYSA-N

54262-19-0

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate | CAS Registry Number: 92957-17-0
Synonyms: NSC665687, alpha-(Phenylethynyl)mandelic acid 3-quinuclidinyl ester, 3-Quinuclidyl phenyl(phenylethynyl)glycolate, MANDELIC ACID, alpha-(PHENYLETHYNYL)-, 3-QUINUCLIDINYL ESTER, AC1L1L70, CHEMBL1994882, SCHEMBL11106505, IHKNDYGDKUBCFR-UHFFFAOYSA-N, NSC-665687, LS-89160, NCI60_022674, 3-Quinuclidyl alpha-Phenyl-alpha-phenylethynylglycolate, quinuclidin-3-yl 2-hydroxy-2,4-diphenyl-but-3-ynoate, 1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2,4-diphenyl-3-butynoate

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.433620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHKNDYGDKUBCFR-UHFFFAOYSA-N

92957-17-0

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenyl-2-pyridin-3-ylacetate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenyl-2-pyridin-3-ylacetate | CAS Registry Number: 74037-37-9
Synonyms: 3-Quinuclidinol, 2-hydroxy-2-phenyl-2-(3-pyridyl)acetate (ester), 3-Pyridineacetic acid, alpha-hydroxy-alpha-phenyl-, 3-quinuclidinyl ester, AC1MHT7A, LS-130177, 3-Quinuclidinyl=alpha-hydroxy-alpha-phenyl-3-pyridineacetate

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYPZSLGGUMQHIK-UHFFFAOYSA-N

74037-37-9

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;hydrochloride | CAS Registry Number: 54262-20-3
Synonyms: alpha-Phenyl-alpha-(2-thienyl)glycolic acid, 3-quinuclidinyl ester, hydrochloride, Quinuclidine, 3-(alpha-phenyl-alpha-(2-thienyl))glycoloyloxy-, hydrochloride, 3-Quinuclidinol, alpha-phenyl-alpha-(2-thienyl)glycolate (ester), hydrochloride, Glycolic acid, alpha-phenyl-alpha-(2-thienyl)-, 3-quinuclidinyl ester, hydrochloride, AC1MIBF4, LS-72926, 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₃S	Molecular Weight:	379.900880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYSBCCMPUGQNFH-UHFFFAOYSA-N

54262-20-3

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylnon-3-ynoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylnon-3-ynoate | CAS Registry Number: 92956-66-6
Synonyms: 3-Quinuclidyl phenyl(1-heptynyl)glycolate B, 2-Hydroxy-2-phenyl-3-nonynoic acid 3-quinuclidinyl ester, 3-NONYNOIC ACID, 2-HYDROXY-2-PHENYL-, 3-QUINUCLIDINYL ESTER, AC1L1L6U, LS-96980

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTIZDUCGIMKBDX-UHFFFAOYSA-N

92956-66-6

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenyloct-3-ynoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenyloct-3-ynoate | CAS Registry Number: 92956-63-3
Synonyms: 2-Hydroxy-2-phenyl-3-octynoic acid 3-quinuclidinyl ester, 3-Quinuclidyl phenyl(1-hexynyl)glycolate, 3-Octynoic acid, 2-hydroxy-2-phenyl-, 3-quinuclidinyl ester, LS-98163

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPHXHBLHLJORRU-UHFFFAOYSA-N

92956-63-3

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate | CAS Registry Number: 92956-19-9
Synonyms: alpha-Isopropenylmandelic acid 3-quinuclidinyl ester, NSC 263549, 3-Quinuclidyl phenyl(2-propenyl)glycolate, MANDELIC ACID, alpha-ISOPROPENYL-, 3-QUINUCLIDINYL ESTER, AC1L1L6C, NSC263549, NSC-263549, LS-89127, 1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate, alpha-Hydroxy-alpha-(1-methylethenyl)benzeneacetic acid 3-quinuclidinyl ester

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHLZZKXWWGQHCL-UHFFFAOYSA-N

92956-19-9

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxybenzoate;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxybenzoate;hydrochloride | CAS Registry Number: 50684-02-1
Synonyms: AGN-PC-04FE9A, NSC172180, NSC-172180

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQQROJLGYFFLMC-UHFFFAOYSA-N

50684-02-1

1-azabicyclo[2.2.2]octan-3-yl 3,4,5-trimethoxybenzoate (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 87395-62-8
Synonyms: BRN 1400199, (+-)-3,4,5-Trimethoxybenzoic acid 3-quinuclidinyl ester, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 3-QUINUCLIDINYL ESTER, (+-)-, AC1L1JL8, Oprea1_143891, CHEMBL48769, MolPort-003-818-066, STK002048, LS-38525, 1-azabicyclo[2.2.2]oct-3-yl 3,4,5-trimethoxybenzoate

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QTZICPYJFRDZEN-UHFFFAOYSA-N

87395-62-8

1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2,2-diphenylpropanoate;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2,2-diphenylpropanoate;hydrochloride | CAS Registry Number: 80381-27-7
Synonyms: 2,2-Diphenyl-3-hydroxy-propionic acid 3-quinuclidinyl ester hydrochloride, Propionic acid, 2,2-diphenyl-3-hydroxy-, 3-quinuclidinyl ester, hydrochloride, SMR000012371, MLS000073706, 3-Hydroxy-2,2-diphenyl-propionic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester, AC1MGQRL, MLS000880398, CHEMBL1310408, MolPort-002-280-946, REGID_for_CID_2965198, AKOS024325406, CL18213, MCULE-7105762729, LS-124662, 1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2,2-diphenylpropanoate hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₃	Molecular Weight:	387.899740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULVRUFZFMLYNJC-UHFFFAOYSA-N

80381-27-7

1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate;hydrochloride | CAS Registry Number: 73873-84-4
Synonyms: Quinuclidinol, tropate, hydrochloride, Ro 2-3408, AC1MHSCY, LS-143239, 1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOQXNRQQFFCMNK-UHFFFAOYSA-N

73873-84-4

1-azabicyclo[2.2.2]octan-3-yl N,n-diphenylcarbamate (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N,N-diphenylcarbamate | CAS Registry Number: 17656-14-3
Synonyms: 3-Quinuclidyl diphenylcarbamate, NSC665783, BRN 1493701, 1-Azabicyclo[2.2.2]oct-3-yl diphenylcarbamate, CARBAMIC ACID, DIPHENYL-, 3-QUINUCLIDINYL ESTER, AC1L1FTV, AGN-PC-0A9TO8, SCHEMBL4083767, CHEMBL1988383, NSC-665783, quinuclidin-3-yl N,N-diphenylcarbamate, LS-49673, NCI60_022766, 1-azabicyclo[2.2.2]octan-3-yl N,N-diphenylcarbamate, diphenylcarbamic acid 1-azabicyclo[2.2.2]oct-3-yl ester, Carbamic acid, diphenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJIHPPHWXPHTRG-UHFFFAOYSA-N

17656-14-3

1-azabicyclo[2.2.2]octan-3-yl-cyclohexyl-phenylmethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-cyclohexyl-phenylmethanol;hydrochloride | CAS Registry Number: 57734-90-4
Synonyms: Carbinol, (3-quinuclidyl) cyclohexyl phenyl, hydrochloride, 3-Quinuclidinemethanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, AC1MIHX6, SCHEMBL11763579, LS-143123, 1-azabicyclo[2.2.2]octan-3-yl-cyclohexyl-phenylmethanol hydrochloride

Molecular Formula:	C₂₀H₃₀ClNO	Molecular Weight:	335.911300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWOOZUGQWDSWFT-UHFFFAOYSA-N

57734-90-4

1-azabicyclo[2.2.2]octan-3-yl-phenyl-thiophen-2-ylmethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-phenyl-thiophen-2-ylmethanol;hydrochloride | CAS Registry Number: 57734-86-8
Synonyms: alpha-Phenyl-alpha-(thien-2-yl)-3-quinuclidinemethanol hydrochloride, 3-Quinuclidinemethanol, alpha-phenyl-alpha-(thien-2-yl)-, hydrochloride, AC1MIHX0, LS-143137, 1-azabicyclo[2.2.2]octan-3-yl-phenyl-thiophen-2-ylmethanol hydrochloride

Molecular Formula:	C₁₈H₂₂ClNOS	Molecular Weight:	335.891380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYZLPWZEKGBYGS-UHFFFAOYSA-N

57734-86-8

1-azabicyclo[2.2.2]octan-3-ylmethanamine (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethanamine | CAS Registry Number: 75936-99-1
Synonyms: SCHEMBL1057440, NLSCFLSNWRVGLP-UHFFFAOYSA-N, QUINUCLIDIN-3-YLMETHANAMINE, (+/-) 3-Aminomethyl quinuclidine, AKOS009459811, A838555

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLSCFLSNWRVGLP-UHFFFAOYSA-N

75936-99-1

1-Azabicyclo[2.2.2]octan-4-amine (4 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-4-amine | CAS Registry Number: 22766-61-6
Synonyms: SureCN1980084, AKOS006338897, AK-67660

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBPHZCRAKOJSMX-UHFFFAOYSA-N

22766-61-6

1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-4-amine;dihydrochloride | CAS Registry Number: 18339-49-6
Synonyms: SureCN2420327, AK-67659

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MNDMJUPLJBOBQZ-UHFFFAOYSA-N

18339-49-6

1-Azabicyclo[2.2.2]octan-4-ol (7 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-4-ol | CAS Registry Number: 26458-74-2
Synonyms: Quinuclidin-4-ol, 1-Azabicyclo(2.2.2)octan-4-ol, AC1L3IRB, SureCN73146, CTK1A7197, ANW-58750, AKOS016002012, AK-68266, KB-64876

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQRSQXFVRUWISR-UHFFFAOYSA-N

26458-74-2

1-Azabicyclo[2.2.2]octan-4-ol,4-acetate (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-4-yl acetate | CAS Registry Number: 26458-76-4
Synonyms: 4-Acetoxy-1-azabicyclo[2.2.2]octane, 1-Azabicyclo[2.2.2]octane-4-ol acetate(ester), AC1L3IRE, 1-Azabicyclo(2.2.2)octane-4-ol acetate (ester), 1-Azabicyclo[2.2.2]oct-4-yl acetate, 1-azabicyclo[2.2.2]octan-4-yl acetate

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

InChIKey: XTKZIFBRSPNTJD-UHFFFAOYSA-N

26458-76-4

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

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 3684-26-2
Synonyms: Quinuclidinol, 3-Hydroxyquinuclidine, 3-QUINUCLIDINOL, Quinuclidin-3-ol, Quinuclidine-3-ol, 3-Quinuclidinol dl-form, (+-)-3-quinuclidinol, Ambsda500030293, C7H13NO, 1-Azabicyclo[2.2.2]octan-3-ol, 136255_ALDRICH, 2-Methyl-4(5)-nitroimidazole, 253340_ALDRICH, 1-Azabicyclo(2.2.2)octan-3-ol, EINECS 216-578-4, CHEBI:115239, MolPort-001-769-816, MolPort-001-793-342, MolPort-006-395-819, NSC 93905

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-UHFFFAOYSA-N

3684-26-2

1-azabicyclo[2.2.2]octan-8-yl 2-cyclobutyl-2-hydroxypent-3-ynoate (3 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate | CAS Registry Number: 101030-75-5
Synonyms: 3-Quinuclidyl cyclobutyl(1-propynyl)glycolate A, 3-Pentynoic acid, 2-cyclobutyl-2-hydroxy-, 3-quinuclidinyl ester, CYCLOBUTANEGLYCOLIC ACID, alpha-(1-PROPYNYL)-, 3-QUINUCLIDINYL ESTER, AC1L1OEE, AC1Q621O, LS-55899, 1-azabicyclo[2.2.2]oct-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXIZPACCRLUEJK-UHFFFAOYSA-N

101030-75-5

1-azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate (3 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 26758-53-2
Synonyms: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, BRN 1550422, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, AGN-PC-00BPSZ, AC1L1PX2, SureCN1234948, CHEMBL13050, LS-89102, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI)

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFXCNPOWSCFJCD-UHFFFAOYSA-N

26758-53-2

1-azabicyclo[2.2.2]octan-8-yl2-(4-oxo-2-phenyl-3-oxaspiro[4.4]nonan-2-yl)acetate (3 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(1-oxo-3-phenyl-2-oxaspiro[4.4]nonan-3-yl)acetate | CAS Registry Number: 101834-44-0
Synonyms: 1-Oxo-3-phenyl-2-oxaspiro(4,4)nonane-3-acetic acid 3-quinuclidinyl ester, 2-OXASPIRO(4.4)NONANE-3-ACETIC ACID, 1-OXO-3-PHENYL-, 3-QUINUCLIDINYL ESTER, AC1Q6MGZ, AC1L1QD4, LS-99613, 1-azabicyclo[2.2.2]oct-3-yl (1-oxo-3-phenyl-2-oxaspiro[4.4]non-3-yl)acetate, 1-azabicyclo[2.2.2]oct-3-yl(1-oxo-3-phenyl-2-oxaspiro[4.4]non-3-yl)acetate, 1-azabicyclo[2.2.2]octan-3-yl 2-(9-oxo-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)acetate

Molecular Formula:	C₂₃H₂₉NO₄	Molecular Weight:	383.480660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQOGNXAGMVIZRK-UHFFFAOYSA-N

101834-44-0

1-azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate (3 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | CAS Registry Number: 101564-57-2
Synonyms: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHQBDURVDDBJAI-UHFFFAOYSA-N

101564-57-2

1-Azabicyclo[2.2.2]octane (4 suppliers)

IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-1,2,4-oxadiazole | CAS Registry Number: 123836-88-4
Synonyms: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)quinuclidine, CHEMBL277283, SCHEMBL9724682

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWYPODADJAYRCD-UHFFFAOYSA-N

123836-88-4

1-Azabicyclo[2.2.2]octane, 2-(2,2-diphenylethyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-(2,2-diphenylethyl)-1-azabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 62972-25-2
Synonyms: SureCN11612137, CTK1I8631

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFJRNBLUSLLEMK-UHFFFAOYSA-N

62972-25-2

1-AZABICYCLO[2.2.2]OCTANE, 2-(5-ISOXAZOLYLETHYNYL)- (1 supplier)

IUPAC Name: 5-[2-(1-azabicyclo[2.2.2]octan-2-yl)ethynyl]-1,2-oxazole | CAS Registry Number: 651314-56-6
Synonyms: SureCN6817171, CTK1J9336, 1-Azabicyclo[2.2.2]octane, 2-(5-isoxazolylethynyl)-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFNGSLSPSIIODV-UHFFFAOYSA-N

651314-56-6

1-AZABICYCLO[2.2.2]OCTANE, 2-[(1Z)-2-(5-ISOXAZOLYL)ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(1-azabicyclo[2.2.2]octan-2-yl)ethenyl]-1,2-oxazole | CAS Registry Number: 651314-55-5
Synonyms: SureCN6817009, CTK1J9337, 1-Azabicyclo[2.2.2]octane, 2-[(1Z)-2-(5-isoxazolyl)ethenyl]-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUMILJXWYMQWIO-UHFFFAOYSA-N

651314-55-5

1-AZABICYCLO[2.2.2]OCTANE, 2-[(2E)-3-(5-ISOXAZOLYL)-2-PROPENYL]- (1 supplier)

IUPAC Name: 5-[3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-enyl]-1,2-oxazole | CAS Registry Number: 651314-80-6
Synonyms: SureCN6816567, CTK1J9311, CTK1J9312, 1-Azabicyclo[2.2.2]octane, 2-[(2E)-3-(5-isoxazolyl)-2-propenyl]-, 1-Azabicyclo[2.2.2]octane, 2-[(2Z)-3-(5-isoxazolyl)-2-propenyl]-, 651314-81-7

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOZSLDWGGBRCFV-UHFFFAOYSA-N

651314-80-6

1-AZABICYCLO[2.2.2]OCTANE, 2-[(2Z)-3-(5-ISOXAZOLYL)-2-PROPENYL]- (1 supplier)

IUPAC Name: 5-[3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-enyl]-1,2-oxazole | CAS Registry Number: 651314-81-7
Synonyms: SureCN6816567, CTK1J9311, CTK1J9312, 1-Azabicyclo[2.2.2]octane, 2-[(2E)-3-(5-isoxazolyl)-2-propenyl]-, 1-Azabicyclo[2.2.2]octane, 2-[(2Z)-3-(5-isoxazolyl)-2-propenyl]-, 651314-80-6

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOZSLDWGGBRCFV-UHFFFAOYSA-N

651314-81-7

1-Azabicyclo[2.2.2]octane, 2-[(diphenylphosphino)methyl]-5-ethyl-,(1S,2S,4S,5R)- (1 supplier)

397249-49-9

1-AZABICYCLO[2.2.2]OCTANE, 2-[[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]METHYL]- (1 supplier)

IUPAC Name: 2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octane | CAS Registry Number: 185223-32-9
Synonyms: CTK0A4836, 1-Azabicyclo[2.2.2]octane, 2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-

Molecular Formula:	C₁₆H₂₅N₅	Molecular Weight:	287.403200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIYXJXVQUKPSKI-UHFFFAOYSA-N

185223-32-9

1-AZABICYCLO[2.2.2]OCTANE, 2-[3-(5-ISOXAZOLYL)-2-PROPYNYL]- (1 supplier)

IUPAC Name: 5-[3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-ynyl]-1,2-oxazole | CAS Registry Number: 651314-82-8
Synonyms: SureCN6817097, CTK1J9310, 1-Azabicyclo[2.2.2]octane, 2-[3-(5-isoxazolyl)-2-propynyl]-

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFCZEXJQHGBMCR-UHFFFAOYSA-N

651314-82-8

1-AZABICYCLO[2.2.2]OCTANE, 3-(1,2-BENZISOTHIAZOL-3-YLOXY)- (1 supplier)

IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole | CAS Registry Number: 663191-65-9
Synonyms: SureCN4195173, CTK1J4907, 1-Azabicyclo[2.2.2]octane, 3-(1,2-benzisothiazol-3-yloxy)-

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHBQJQOZXLTNAR-UHFFFAOYSA-N

663191-65-9

1-Azabicyclo[2.2.2]octane, 3-(1,2-dibromoethyl)- (1 supplier)

IUPAC Name: 3-(1,2-dibromoethyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 106824-78-6
Synonyms: ACMC-20man1, CTK0D6755

Molecular Formula:	C₉H₁₅Br₂N	Molecular Weight:	297.030100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXIKJZPRJYBXGQ-UHFFFAOYSA-N

106824-78-6

1-AZABICYCLO[2.2.2]OCTANE, 3-(1-PIPERAZINYL)- (2 suppliers)

IUPAC Name: 3-piperazin-1-yl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 195504-10-0
Synonyms: Ambcb4004475, SureCN3309073, CTK0E0969, MolPort-013-014-576, AKOS010081332, 1-Azabicyclo[2.2.2]octane, 3-(1-piperazinyl)-

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.304540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTHJERZPEMHLGD-UHFFFAOYSA-N

195504-10-0

1-Azabicyclo[2.2.2]octane, 3-(2,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 134344-82-4
Synonyms: SCHEMBL9494509, 3-(2,4-Dimethoxyphenyl)quinuclidine, AKOS027322260, AK313126, HE190653, L004837

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COYJULQODXRIJF-UHFFFAOYSA-N

134344-82-4

1-Azabicyclo[2.2.2]octane, 3-(2-methoxyphenyl)-, ethanedioate (1:1) (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octane;oxalic acid | CAS Registry Number: 143282-54-6
Synonyms: ACMC-20n2fg, SureCN9493802, CTK0B4897

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAIJTONKJQNDRW-UHFFFAOYSA-N

143282-54-6

1-AZABICYCLO[2.2.2]OCTANE, 3-(2-PYRIDINYLMETHYLENE)-, (3Z)- (1 supplier)

IUPAC Name: 3-(pyridin-2-ylmethylidene)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 189243-85-4
Synonyms: SureCN8717718, CTK0A3152, 1-Azabicyclo[2.2.2]octane, 3-(2-pyridinylmethylene)-, (3Z)-

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVQHXSQFWKKAOZ-UHFFFAOYSA-N

189243-85-4

1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)- (2 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)quinoline | CAS Registry Number: 121459-25-4
Synonyms: ACMC-20mpia, SureCN4206274, CHEMBL310107, CTK0F8340, CHEBI:231113

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRQZHEAZRKGYRO-UHFFFAOYSA-N

121459-25-4

1-AZABICYCLO[2.2.2]OCTANE, 3-(4-IODOPHENOXY)- (1 supplier)

IUPAC Name: 3-(4-iodophenoxy)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 854934-97-7
Synonyms: SureCN1018942, CTK3C8708, 1-Azabicyclo[2.2.2]octane, 3-(4-iodophenoxy)-

Molecular Formula:	C₁₃H₁₆INO	Molecular Weight:	329.176710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGQMKTZPTXMPGJ-UHFFFAOYSA-N

854934-97-7

1-AZABICYCLO[2.2.2]OCTANE, 3-(5-ISOXAZOLYLETHYNYL)- (1 supplier)

IUPAC Name: 5-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethynyl]-1,2-oxazole | CAS Registry Number: 651314-59-9
Synonyms: SureCN6817211, CTK1J9333, 1-Azabicyclo[2.2.2]octane, 3-(5-isoxazolylethynyl)-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXXMZCBGCVQBMK-UHFFFAOYSA-N

651314-59-9

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