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CHEMICAL products beginning with : 1
140401 to 140450 of 278503 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 [2809] 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Azabicyclo[2.2.2]octan-3-amine,2-(diphenylmethyl)-N-[[2-methoxy-5-(1-methylethenyl)phenyl]methyl]-,(2S,3S)- (0 suppliers)156749-85-8
1-Azabicyclo[2.2.2]octan-3-amine,2-(diphenylmethyl)-N-[[2-methoxy-5-(1-methylpropyl)phenyl]methyl]- (0 suppliers)147116-68-5
1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,2-METHYL-,(2R,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-methyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 588702-77-6
Synonyms: 1-Azabicyclo[2.2.2]octan-3-amine,2-methyl-, -

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIBLFQFBAYHCQS-HTRCEHHLSA-N

588702-77-6
1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,2-METHYL-,(2R,3S)-REL- (2 suppliers)779319-69-6
1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,2-METHYL-,(2S,3R)- (2 suppliers)759453-20-8
1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-azabicyclo[2.2.2]octan-5-amine | CAS Registry Number: 749161-00-0
Synonyms: 6-Methylquinuclidin-3-amine, SCHEMBL7417682, AKOS027414264, AK459725

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPHJEPJIXQVKBO-UHFFFAOYSA-N

749161-00-0
1-Azabicyclo[2.2.2]octan-3-amine,N-([1,1'-biphenyl]-2-ylmethyl)-N-(2-methylpropyl)-, (3S)-,(2S,3S)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)821781-49-1
1-Azabicyclo[2.2.2]octan-3-amine,N-(2-methylpropyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-, (3S)-,(2E)-2-butenedioate (2:3) (0 suppliers)821781-45-7
1-Azabicyclo[2.2.2]octan-3-amine,N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 6530-11-6
Synonyms: 3-(Benzylamino)quinuclidine, MLS002695233, N-benzyl-1-azabicyclo[2.2.2]octan-3-amine, T6766136, NSC93970, AC1Q4TT1, SureCN3932594, AC1L65K4, AC1Q291L, CTK5C2522, MolPort-001-812-398, HMS3087O11, AR-1E7356, NSC-93970, AKOS000239955, AG-J-54146, MCULE-6956896023, SMR001561142, EN300-72246, Quinuclidine,3-(benzylamino)- (7CI,8CI); NSC 93970

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMCRQEPTJNQZST-UHFFFAOYSA-N

6530-11-6
1-Azabicyclo[2.2.2]octan-3-amine,N-[(2,4-dichlorophenyl)methyl]-N-(2-methylpropyl)-, (3S)- (0 suppliers)821781-56-0
1-Azabicyclo[2.2.2]octan-3-amine,N-[(2-methoxyphenyl)methyl]-2-(phenylmethyl)-, cis- (0 suppliers)147331-34-8
1-Azabicyclo[2.2.2]octan-3-amine,N-[(3,5-dichlorophenyl)methyl]-N-(2-methylpropyl)-, (3S)-,(2S,3S)-2,3-dihydroxybutanedioate (2:3) (0 suppliers)821781-53-7
1-Azabicyclo[2.2.2]octan-3-amine,N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(diphenylmethyl)-, cis- (0 suppliers)153511-59-2
1-Azabicyclo[2.2.2]octan-3-amine,N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-N-(2-methylpropyl)-, (3S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)821781-60-6
1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,N-METHYL-,(3R)- (2 suppliers)
Compound Structure IUPAC Name: (3R)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 644468-23-5
Synonyms: SCHEMBL2823734, SCHEMBL14454204, UWBYHCLTULMDDX-QMMMGPOBSA-N, (3R)-N-methylquinuclidin-3-amine, AKOS006381117, 1-Azabicyclo[2.2.2]octan-3-amine,N-methyl-, -

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWBYHCLTULMDDX-QMMMGPOBSA-N

644468-23-5
1-Azabicyclo[2.2.2]octan-3-ol (3 suppliers)138300-74-0
1-AZABICYCLO[2.2.2]OCTAN-3-OL, 2-(1H-INDOL-3-YLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 654645-05-3
Synonyms: CTK1J6813, 1-Azabicyclo[2.2.2]octan-3-ol, 2-(1H-indol-3-ylmethylene)-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWPQRYXMFOWDPC-UHFFFAOYSA-N

654645-05-3
1-AZABICYCLO[2.2.2]OCTAN-3-OL, 2-(3-THIENYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 654645-07-5
Synonyms: AC1MFZG5, CTK1J6811, 2-(thiophen-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ol, MCULE-4831920106, 1-Azabicyclo[2.2.2]octan-3-ol, 2-(3-thienylmethylene)-

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNBVTNPDDZRELH-UHFFFAOYSA-N

654645-07-5
1-AZABICYCLO[2.2.2]OCTAN-3-OL, 2-[(1-METHYL-1H-INDOL-3-YL)METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 654645-06-4
Synonyms: 1-Azabicyclo[2.2.2]octan-3-ol, 2-[(1-methyl-1H-indol-3-yl)methylene]-, AGN-PC-00O1T1, CTK1J6812

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEEDJTWPAMMVLQ-UHFFFAOYSA-N

654645-06-4
1-AZABICYCLO[2.2.2]OCTAN-3-OL, 2-[(2,4-DICHLOROPHENYL)METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 654645-09-7
Synonyms: 2-[(2,4-dichlorophenyl)methylene]-3-quinuclidinol, AC1MFY1I, CTK1J6810, MCULE-9896756801, 1-Azabicyclo[2.2.2]octan-3-ol, 2-[(2,4-dichlorophenyl)methylene]-, 2-[(2,4-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C14H15Cl2NOMolecular Weight: 284.181000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAHDHBCPTITANJ-UHFFFAOYSA-N

654645-09-7
1-Azabicyclo[2.2.2]octan-3-ol, 2-methyl-, (2R,3S)-rel- (0 suppliers)65541-40-4
1-AZABICYCLO[2.2.2]OCTAN-3-OL, 2-METHYL-, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 873558-38-4
Synonyms: AC1OK9MU, CTK3C4608, (2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-ol, 1-Azabicyclo[2.2.2]octan-3-ol, 2-methyl-, (2S,3R)-

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLJPCCPJHQAAQB-XPUUQOCRSA-N

873558-38-4
1-AZABICYCLO[2.2.2]OCTAN-3-OL, 3-(2-DIBENZOTHIENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-dibenzothiophen-2-yl-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 180154-62-5
Synonyms: CTK0A6642, 1-Azabicyclo[2.2.2]octan-3-ol, 3-(2-dibenzothienyl)-

Molecular Formula: C19H19NOSMolecular Weight: 309.425260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHMQSALZLUNGLK-UHFFFAOYSA-N

180154-62-5
1-Azabicyclo[2.2.2]octan-3-ol, 3-(3-methoxypyrazinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 138430-98-5
Synonyms: ACMC-20mxl6, SureCN9230001, CTK0B8261

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXAPZTWSUIUJGO-UHFFFAOYSA-N

138430-98-5
1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-phenylpyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 157695-10-8
Synonyms: SureCN4457516, CTK0B0443

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQJRQJGXRNIBHK-UHFFFAOYSA-N

157695-10-8
1-Azabicyclo[2.2.2]octan-3-ol, 3-(azidomethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(azidomethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 138272-92-1
Synonyms: ACMC-20mxe7, CTK0B8481

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPVRURZFCWJPCB-UHFFFAOYSA-N

138272-92-1
1-AZABICYCLO[2.2.2]OCTAN-3-OL, 3-[4-(BUTYLTHIO)-1,2,5-THIADIAZOL-3-YL]- (0 suppliers)
Compound Structure 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: C13H21N3OS2Molecular Weight: 299.455340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXNMDYMZNJMEGK-UHFFFAOYSA-N

189184-08-5
1-Azabicyclo[2.2.2]octan-3-ol, 3-[6-(trifluoromethyl)pyrazinyl]- (1 supplier)
Compound Structure 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: C12H14F3N3OMolecular Weight: 273.254270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GLLUEWUZEOPFFH-UHFFFAOYSA-N

141492-95-7
1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl- (9CI) (2 suppliers)
Compound Structure 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: C20H12O4Molecular Weight: 316.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVGCIFXFMUMGSO-UHFFFAOYSA-N

19817-49-3
1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 63515-61-7
Synonyms: CTK2A8962

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZPFWUXMSJOQAV-UHFFFAOYSA-N

63515-61-7
1-Azabicyclo[2.2.2]octan-3-ol, acetate (ester), (R)- (0 suppliers)
Compound Structure 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: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRJPSSPFHGNBMG-VIFPVBQESA-N

59653-40-6
1-Azabicyclo[2.2.2]octan-3-ol, acetate (ester), (S)- (0 suppliers)
Compound Structure 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: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRJPSSPFHGNBMG-SECBINFHSA-N

59653-42-8
1-Azabicyclo[2.2.2]octan-3-ol, benzenesulfonate (ester) (0 suppliers)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) (1 supplier)
Compound Structure 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: C8H15NO3SMolecular Weight: 205.272 [g/mol]
H-Bond Donor: 0H-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) (0 suppliers)
Compound Structure 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: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 3H-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) (0 suppliers)
Compound Structure 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: C18H32Cl2N2OMolecular Weight: 363.365480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QQIFSLBZFFLYCN-UHFFFAOYSA-N

102338-75-0
1-Azabicyclo[2.2.2]octan-3-ol,2-[[(1-phenylcyclohexyl)amino]methyl]- (0 suppliers)
Compound Structure 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: C20H30N2OMolecular Weight: 314.465000 [g/mol]
H-Bond Donor: 2H-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)- (12 suppliers)
Compound Structure 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: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBEOJOQKVZXCRH-UHFFFAOYSA-N

107220-26-8
1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-ETHYNYL- (7 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRTHQTAVIFQEEG-UHFFFAOYSA-N

19817-07-3
1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-ETHYNYL-,(3R)- (3 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRTHQTAVIFQEEG-SECBINFHSA-N

160172-20-3
1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-ETHYNYL-,(3S)- (5 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRTHQTAVIFQEEG-VIFPVBQESA-N

160127-75-3
1-AZABICYCLO[2.2.2]OCTAN-3-OL,3-METHOXY- (3 suppliers)
Compound Structure 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: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZKXCCFKLFAXSK-UHFFFAOYSA-N

204913-48-4
1-Azabicyclo[2.2.2]octan-3-one, 2-(1-azabicyclo[2.2.2]oct-3-ylidene)-,(E)- (0 suppliers)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)- (0 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWZARUDERRFQPK-UHFFFAOYSA-N

111896-97-0
1-Azabicyclo[2.2.2]octan-3-one, 2-(2-furanylmethylene)-, oxime, (E,Z)- (0 suppliers)
Compound Structure 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: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDVIGVSHAWGESR-UHFFFAOYSA-N

88649-03-0
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