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CHEMICAL products beginning with : 1
140551 to 140600 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]octane, 3-[[6-(1H-indazol-5-yl)-3-pyridazinyl]oxy]-,(3R)- (0 suppliers)928773-22-2
1-AZABICYCLO[2.2.2]OCTANE, 3-[2-(9H-FLUOREN-2-YLOXY)ETHYLIDENE]-, (3Z)- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(9H-fluoren-2-yloxy)ethylidene]-1-azabicyclo[2.2.2]octane | CAS Registry Number: 654083-83-7
Synonyms: CTK1J6946, 1-Azabicyclo[2.2.2]octane, 3-[2-(9H-fluoren-2-yloxy)ethylidene]-, (3Z)-

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVZXRJARBWKUDG-UHFFFAOYSA-N

654083-83-7
1-AZABICYCLO[2.2.2]OCTANE, 3-[4-(1H-INDOL-4-YL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole | CAS Registry Number: 855291-04-2
Synonyms: 1-Azabicyclo[2.2.2]octane, 3-[4-(1H-indol-4-yl)phenoxy]-, SureCN375052, AGN-PC-00FU41, CTK3C8644

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLYRWVYFBQLDNN-UHFFFAOYSA-N

855291-04-2
1-Azabicyclo[2.2.2]octane, 3-chloro-, perchlorate (2:1) (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-azabicyclo[2.2.2]octane;perchloric acid | CAS Registry Number: 62085-05-6
Synonyms: CTK2C7599

Molecular Formula: C14H25Cl3N2O4Molecular Weight: 391.718300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUTKDTFLMWCTHT-UHFFFAOYSA-N

62085-05-6
1-Azabicyclo[2.2.2]octane, 3-hydrazino-, dihydrochloride (1 supplier)53242-77-6
1-Azabicyclo[2.2.2]octane, 3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 3-phenoxy-1-azabicyclo[2.2.2]octane | CAS Registry Number: 138740-66-6
Synonyms: AGN-PC-0CKPHC, ACMC-20my16, SureCN3218491, CTK0B7777, 1-Azabicyclo[2.2.2]octane, 3-phenoxy-, (-)-, L006486

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTGFWOVUWQMZBI-UHFFFAOYSA-N

138740-66-6
1-Azabicyclo[2.2.2]octane, 4-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-4-yl(trimethyl)stannane | CAS Registry Number: 67496-80-4
Synonyms: CTK1H7666

Molecular Formula: C10H21NSnMolecular Weight: 273.990440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEYFADDRZNQKSF-UHFFFAOYSA-N

67496-80-4
1-AZABICYCLO[2.2.2]OCTANE, 4-DODECYL-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-dodecyl-1-azabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 189279-46-7
Synonyms: CTK0A3101, 1-Azabicyclo[2.2.2]octane, 4-dodecyl-, hydrochloride

Molecular Formula: C19H38ClNMolecular Weight: 315.964720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSSWAMRPKKQZFQ-UHFFFAOYSA-N

189279-46-7
1-Azabicyclo[2.2.2]octane, perchlorate (2:1) (0 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane;perchloric acid | CAS Registry Number: 62085-11-4
Synonyms: CTK2C7593

Molecular Formula: C14H27ClN2O4Molecular Weight: 322.828180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GGQGMVZXGSKHIF-UHFFFAOYSA-N

62085-11-4
1-Azabicyclo[2.2.2]octane, phosphate (1:1) (1 supplier)105384-32-5
1-Azabicyclo[2.2.2]octane,2-(1,3-benzodioxol-5-ylmethyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-azoniabicyclo[2.2.2]octane;chloride | CAS Registry Number: 111897-07-5
Synonyms: 2-(3,4-Methylenedioxybenzyl)quinuclidine hydrochloride, 2-(1,3-Benzodioxol-5-ylmethyl)-1-azabicyclo(2.2.2)octane hydrochloride, 1-AZABICYCLO(2.2.2)OCTANE, 2-(1,3-BENZODIOXOL-5-YLMETHYL)-, HYDROCHLORIDE, AC1Q1SNZ, AC1L1TF8, LS-22509, 2-(1,3-benzodioxol-5-ylmethyl)-1-azoniabicyclo[2.2.2]octane chloride, 2-(1,3-benzodioxol-5-ylmethyl)-1-azoniabicyclo[2.2.2]octanechloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNBXDCSOFJIZJF-UHFFFAOYSA-N

111897-07-5
1-Azabicyclo[2.2.2]octane,2-(1H-indol-3-ylmethyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole;hydrochloride | CAS Registry Number: 70421-98-6
Synonyms: 2-(3-Indolylmethyl)quinuclidine hydrochloride, Quinuclidine, 2-(3-indolylmethyl)-, monohydrochloride, AC1MHM3V, LS-143113, 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole hydrochloride

Molecular Formula: C16H21ClN2Molecular Weight: 276.804340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HOSZEUHMGCUVRC-UHFFFAOYSA-N

70421-98-6
1-AZABICYCLO[2.2.2]OCTANE,2-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 155282-38-5
Synonyms: SCHEMBL12107890, 2-propan-2-yl-1-azabicyclo[2.2.2]octane, 1-Azabicyclo[2.2.2]octane, 2-(1-methylethyl)- (9CI)

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVDRVNDNXHCTJP-UHFFFAOYSA-N

155282-38-5
1-AZABICYCLO[2.2.2]OCTANE,2-(TERT-BUTYL)- (2 suppliers)732244-29-0
1-Azabicyclo[2.2.2]octane,2-[[4-(phenylmethoxy)phenyl]methyl]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylmethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane;chloride | CAS Registry Number: 111897-06-4
Synonyms: 2-(4-Benzyloxybenzyl)quinuclidine hydrochloride, 2-((4-(Phenylmethoxy)phenyl)methyl)-1-azabicyclo(2.2.2)octane hydrochloride, 1-AZABICYCLO(2.2.2)OCTANE, 2-((4-(PHENYLMETHOXY)PHENYL)METHYL)-, HYDROCHLORIDE, AC1L1TF2, AC1Q1SB9, LS-22607, 2-[4-(benzyloxy)benzyl]-1-azoniabicyclo[2.2.2]octane chloride, 2-[(4-phenylmethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane chloride

Molecular Formula: C21H26ClNOMolecular Weight: 343.890240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQSKKAHWELLGMC-UHFFFAOYSA-N

111897-06-4
1-AZABICYCLO[2.2.2]OCTANE,2-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 106824-77-5
Synonyms: 2-ethynylquinuclidine, 2-Ethynyl-1-azabicyclo[2.2.2]octane, 1-Azabicyclo[2.2.2]octane, 2-ethynyl- (9CI)

Molecular Formula: C9H13NMolecular Weight: 135.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUSRYUMCWSHGIP-UHFFFAOYSA-N

106824-77-5
1-Azabicyclo[2.2.2]octane,2-methoxy-3-[3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)125817-47-2
1-Azabicyclo[2.2.2]octane,3-(1-phthalazinyloxy)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yloxy)phthalazine;hydrochloride | CAS Registry Number: 149350-04-9
Synonyms: 3-(1-Phthalazinyloxy)-1-azabicyclo(2.2.2)octane monohydrochloride, 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride, AC1O4Q1Q, LS-22610, 1-(1-azabicyclo[2.2.2]octan-3-yloxy)phthalazine hydrochloride

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJAQROKEWALNRL-UHFFFAOYSA-N

149350-04-9
1-AZABICYCLO[2.2.2]OCTANE,3-(AMINOOXY)-,(R)- (2 suppliers)
Compound Structure IUPAC Name: O-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]hydroxylamine | CAS Registry Number: 738558-73-1
Synonyms: 1-Azabicyclo[2.2.2]octane,3- -, -

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHBOMAPJBWVZCY-ZETCQYMHSA-N

738558-73-1
1-AZABICYCLO[2.2.2]OCTANE,3-(AMINOOXY)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: O-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]hydroxylamine | CAS Registry Number: 739343-64-7
Synonyms: SCHEMBL9387164, AKOS027413857, (S)-O-(Quinuclidin-3-yl)hydroxylamine, AK459182

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHBOMAPJBWVZCY-SSDOTTSWSA-N

739343-64-7
1-Azabicyclo[2.2.2]octane,3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 15207-26-8
Synonyms: BRN 1549041, 3-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)quinuclidine, Quinuclidine, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-, AC1L4BB7, LS-143105, 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-1-azabicyclo[2.2.2]octane

Molecular Formula: C22H25NOMolecular Weight: 319.440000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULNFHWYNUAWUSI-UHFFFAOYSA-N

15207-26-8
1-Azabicyclo[2.2.2]octane,3-[(2-chloro-9H-thioxanthen-9-ylidene)methyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-[(E)-(2-chlorothioxanthen-9-ylidene)methyl]-1-azabicyclo[2.2.2]octane | CAS Registry Number: 62908-55-8
Synonyms: Nuclotixene, 36471-39-3, nuclotixen, Nuclotixene, trans-, Nuclotixene, (E)-, LM-21005, trans-, UNII-3EW385LG2W, 3EW385LG2W, CHEMBL2106831, ACM36471393, LM-21005, (E)-, 1-Azabicyclo(2.2.2)octane, 3-((2-chloro-9H-thioxanthen-9-ylidene)methyl)-, (E)-

Molecular Formula: C21H20ClNSMolecular Weight: 353.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCXKKBQJIUTOHH-WOJGMQOQSA-N

62908-55-8
1-Azabicyclo[2.2.2]octane,3-[(3-phenoxyphenyl)methylene]- (0 suppliers)157998-88-4
1-AZABICYCLO[2.2.2]OCTANE,3-[(AMINOOXY)METHYL]-,(R)- (2 suppliers)
Compound Structure IUPAC Name: O-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methyl]hydroxylamine | CAS Registry Number: 745767-24-2
Synonyms: AKOS027414143, AK459552, (R)-O-(Quinuclidin-3-ylmethyl)hydroxylamine

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITDSJKPKJUAAFR-MRVPVSSYSA-N

745767-24-2
1-AZABICYCLO[2.2.2]OCTANE,3-[(AMINOOXY)METHYL]-,(S)- (2 suppliers)
Compound Structure IUPAC Name: O-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methyl]hydroxylamine | CAS Registry Number: 780728-76-9
Synonyms: 1-Azabicyclo[2.2.2]octane,3-[ methyl]-, -

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITDSJKPKJUAAFR-QMMMGPOBSA-N

780728-76-9
1-Azabicyclo[2.2.2]octane,3-[[4-(1-methylpropoxy)-1,2,5-oxadiazol-3-yl]oxy]- (0 suppliers)192380-11-3
1-Azabicyclo[2.2.2]octane,3-[3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)125817-30-3
1-Azabicyclo[2.2.2]octane,3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-butylsulfanyl-1,2,5-thiadiazole | CAS Registry Number: 141593-42-2
Synonyms: Vedaclidine, CHEMBL136807, 3-[4-(butylsulfanyl)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.2.2]octane, 141575-52-2, AC1Q7E3D, SCHEMBL995361, AC1L1U30, L006418, 3B2-5877, 3B1-001244, 1-azabicyclo[2.2.2]octane, 3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-, 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-butylsulfanyl-1,2,5-thiadiazole

Molecular Formula: C13H21N3S2Molecular Weight: 283.455940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZZPXVURFDJHGI-UHFFFAOYSA-N

141593-42-2
1-AZABICYCLO[2.2.2]OCTANE,3-ETHYNYL- (2 suppliers)91239-94-0
1-AZABICYCLO[2.2.2]OCTANE,3-ETHYNYL-3-FLUORO- (2 suppliers)515154-63-9
1-AZABICYCLO[2.2.2]OCTANE,3-ETHYNYL-3-METHOXY-,(3R)- (2 suppliers)515154-59-3
1-AZABICYCLO[2.2.2]OCTANE,3-ISOCYANO- (2 suppliers)602268-99-5
1-AZABICYCLO[2.2.2]OCTANE,4-(DIFLUOROMETHYL)- (2 suppliers)775575-18-3
1-AZABICYCLO[2.2.2]OCTANE,4-IODO- (3 suppliers)
Compound Structure IUPAC Name: 4-iodo-1-azabicyclo[2.2.2]octane | CAS Registry Number: 27701-90-2
Synonyms: 1-Azabicyclo[2.2.2]octane,4-iodo-, CID141369, 1-Azabicyclo(2.2.2)octane, 4-iodo-

Molecular Formula: C7H12INMolecular Weight: 237.081350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLPGPCRMPAELML-UHFFFAOYSA-N

27701-90-2
1-AZABICYCLO[2.2.2]OCTANE-2-CARBONITRILE, (2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-azabicyclo[2.2.2]octane-2-carbonitrile | CAS Registry Number: 885517-05-5
Synonyms: KB-64877, 1-Azabicyclo[2.2.2]octane-2-carbonitrile,(2R)-

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZOYWQFJJHBAAF-MRVPVSSYSA-N

885517-05-5
1-AZABICYCLO[2.2.2]OCTANE-2-CARBONITRILE, (2S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-azabicyclo[2.2.2]octane-2-carbonitrile | CAS Registry Number: 885517-04-4
Synonyms: KB-64878, 1-Azabicyclo[2.2.2]octane-2-carbonitrile,(2S)-

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZOYWQFJJHBAAF-QMMMGPOBSA-N

885517-04-4
1-Azabicyclo[2.2.2]octane-2-carbonyl chloride (1 supplier)59300-76-4
1-Azabicyclo[2.2.2]octane-2-carbonyl chloride, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-2-carbonyl chloride;hydrochloride | CAS Registry Number: 66073-49-2
Synonyms: CTK1J5325

Molecular Formula: C8H13Cl2NOMolecular Weight: 210.100920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEIIDLJWURHUJC-UHFFFAOYSA-N

66073-49-2
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-2-carbaldehyde | CAS Registry Number: 5778-97-2
Synonyms: formylquinuclidine, 1-Azabicyclo[2.2.2]octane-2-carboxaldehyde, SCHEMBL701626, AKOS022633833

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPPPMYRPVLJNRU-UHFFFAOYSA-N

5778-97-2
1-Azabicyclo[2.2.2]octane-2-carboxaldehyde, 5-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1-azabicyclo[2.2.2]octane-2-carbaldehyde | CAS Registry Number: 35189-41-4
Synonyms: AGN-PC-000FHR, CTK1B0729

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOFBWVNDQPANRR-UHFFFAOYSA-N

35189-41-4
1-Azabicyclo[2.2.2]octane-2-carboxamide, N-(2,6-dimethylphenyl)-,monohydrochloride (0 suppliers)26801-40-1
1-Azabicyclo[2.2.2]octane-2-carboxamide,N-(1-azabicyclo[2.2.2]oct-2-ylcarbonyl)-N-[4-(1-azabicyclo[2.2.2]oct-2-ylcarbonyl)-1-piperazinyl]- (0 suppliers)112096-71-6
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXAMIDE,N-(2,6-DIMETHYLPHENYL)- (2 suppliers)736076-13-4
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 52601-24-8
Synonyms: SureCN572684, AGN-PC-00ASL0, CTK4J6163, 2-QUINUCLIDINECARBOXYLIC ACID, QUINUCLIDINE-2-CARBOXYLIC ACID, AKOS006311027, AG-F-79451

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIUAALCHBQSCCX-UHFFFAOYSA-N

52601-24-8
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID (R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 757899-36-8
Synonyms: CTK2H5758, AG-H-02149, KB-64879, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid,(2R)-, 1-Azabicyclo[2.2.2]octane-2-carboxylicacid, (2R)-, 1-Azabicyclo[2.2.2]octane-2-carboxylicacid, (R)-; (R)-Quinuclidine-2-carboxylic acid

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIUAALCHBQSCCX-SSDOTTSWSA-N

757899-36-8
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID 3-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-1-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 741212-43-1
Synonyms: CTK2H6682, AG-G-94264, 1-Azabicyclo[2.2.2]octane-2-carboxylicacid, 3-amino-, 1-Azabicyclo[2.2.2]octane-2-carboxylicacid,3-amino-(9CI)

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRZCNKXNRVFUOH-UHFFFAOYSA-N

741212-43-1
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)- (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 10344-62-4
Synonyms: CTK0D8548, KB-64880, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (S)-, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid,(2S)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIUAALCHBQSCCX-ZETCQYMHSA-N

10344-62-4
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, 2-(2-nitroethyl)-, ethylester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-nitroethyl)-1-azabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 646055-88-1
Synonyms: ethyl 2-(2-nitroethyl)quinuclidine-2-carboxylate, SCHEMBL1617009, COQZOAPYXQDBBK-UHFFFAOYSA-N, HE214577, 1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID, 2-(2-NITROETHYL)-, ETHYLESTER

Molecular Formula: C12H20N2O4Molecular Weight: 256.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COQZOAPYXQDBBK-UHFFFAOYSA-N

646055-88-1
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, 3-oxo-, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxo-1-azabicyclo[2.2.2]octane-2-carboxylate;hydrochloride | CAS Registry Number: 52763-22-1
Synonyms: AC1MD6MK, Ambcb5169154, SureCN11676787, CTK1H3183, MolPort-002-134-170, NSC93935, NSC-93935, MCULE-8349861788, Ethyl 3-quinuclidinone-2-carboxylate hydrochloride, ethyl 3-oxo-1-azabicyclo[2.2.2]octane-2-carboxylate hydrochloride, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, ethyl ester, hydrochloride

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEEFUPHRORUMAR-UHFFFAOYSA-N

52763-22-1
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-2-carboxylic acid;hydrochloride | CAS Registry Number: 52601-23-7
Synonyms: 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, hydrochloride, AGN-PC-00ASKZ, SureCN5473763, CTK1E4383, KB-64881, 2-QUINUCLIDINECARBOXYLIC ACID HYDROCHLORIDE, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid,hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOIJZJVAIURHGA-UHFFFAOYSA-N

52601-23-7
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