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CHEMICAL products beginning with : 1
196351 to 196400 of 356944 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 [3928] 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (3 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]- (1 supplier)
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)- (7 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)- (6 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 (1 supplier)
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 (1 supplier)
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- (1 supplier)
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 (6 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)- (6 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- (3 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)- (7 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) (8 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
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID, HYDROCHLORIDE, (R)- (9CI) (8 suppliers)
Compound Structure IUPAC Name: (2R)-1-azabicyclo[2.2.2]octane-2-carboxylic acid;hydrochloride | CAS Registry Number: 94160-98-2
Synonyms: KB-64882, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid,hydrochloride,(R)-

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

InChIKey: JOIJZJVAIURHGA-OGFXRTJISA-N

94160-98-2
1-AZABICYCLO[2.2.2]OCTANE-2-METHANAMINE,5-ETHYL-N-(1-METHYLETHYL)-,(1S,2R,4S,5R)- (2 suppliers)
Compound Structure IUPAC Name: N-[[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]propan-2-amine | CAS Registry Number: 634180-60-2
Synonyms: 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethyl-N- -, -

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFOPSSQOYSIMCX-RWMBFGLXSA-N

634180-60-2
1-AZABICYCLO[2.2.2]OCTANE-2-METHANAMINE,5-ETHYL-N-(1-METHYLETHYL)-,(1S,2S,4S,5R)- (4 suppliers)
Compound Structure IUPAC Name: N-[[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]propan-2-amine | CAS Registry Number: 634180-59-9
Synonyms: 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethyl-N-(1-methylethyl)-,(1S,2S,4S,5R)-(9CI)

Molecular Formula: C13H26N2Molecular Weight: 210.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFOPSSQOYSIMCX-AVGNSLFASA-N

634180-59-9
1-AZABICYCLO[2.2.2]OCTANE-2-METHANAMINE,5-ETHYNYL-,(1S,2R,4S,5S)- (5 suppliers)
Compound Structure IUPAC Name: [(2R,4S,5S)-5-ethynyl-1-azabicyclo[2.2.2]octan-2-yl]methanamine | CAS Registry Number: 475160-62-4
Synonyms: NAT13-337557

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODNMVGKEGJTFJO-LPEHRKFASA-N

475160-62-4
1-AZABICYCLO[2.2.2]OCTANE-2-METHANAMINE,5-ETHYNYL-,(1S,2S,4S,5S)- (3 suppliers)
Compound Structure IUPAC Name: [(2R,4S,5R)-5-ethynyl-1-azabicyclo[2.2.2]octan-2-yl]methanol | CAS Registry Number: 475160-60-2
Synonyms: AKOS006304315

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAROCKUOBIXNNQ-KXUCPTDWSA-N

475160-60-2
1-Azabicyclo[2.2.2]octane-2-methanamine,N-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-, hydrochloride (1:1) (0 suppliers)160162-40-3
1-Azabicyclo[2.2.2]octane-2-methanol (3 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-2-ylmethanol | CAS Registry Number: 27783-89-7
Synonyms: AC1L3DYM, SureCN2422039, CTK0I5489, 1-azabicyclo[2.2.2]octan-2-ylmethanol

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

InChIKey: YUZMBZAYRWUWCN-UHFFFAOYSA-N

27783-89-7
1-Azabicyclo[2.2.2]octane-3-acetic acid, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-azabicyclo[2.2.2]octan-3-yl)acetate | CAS Registry Number: 57734-93-7
Synonyms: SCHEMBL7319174, 3-ethoxycarbonylmethylquinuclidine, Ethyl 2-(quinuclidin-3-yl)acetate, AKOS023740509, Quinuclidine-3-acetic acid ethyl ester, ethyl 1-azabicyclo(2.2.2)oct-3-ylacetate

Molecular Formula: C11H19NO2Molecular Weight: 197.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSXUTDAPCUAJER-UHFFFAOYSA-N

57734-93-7
1-AZABICYCLO[2.2.2]OCTANE-3-CARBONITRILE,(3R)- (5 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-3-carbonitrile | CAS Registry Number: 604803-77-2
Synonyms: quinuclidine-3-carbonitrile, 1-azabicyclo[2.2.2]octane-3-carbonitrile, 51627-76-0, 3-cyanoquinuclidine, 3-cyano-1-azabicyclo[2.2.2]octane, (3R)-1-AZABICYCLO[2.2.2]OCTANE-3-CARBONITRILE, (3S)-1-AZABICYCLO[2.2.2]OCTANE-3-CARBONITRILE, 604803-75-0, 3-cyano-quinuclidine, 1-azabicyclo[2.2.2]-octane, 3-cyano, 1-azabicyclo(2.2.2)-octane, 3-cyano-, AC1L3M00, SCHEMBL1058409, CTK7C9035, ICSMHHPNBLZOLB-UHFFFAOYSA-N, RD-32, MFCD09966044, SBB085949, AKOS005065439, NE51053

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICSMHHPNBLZOLB-UHFFFAOYSA-N

604803-77-2
1-AZABICYCLO[2.2.2]OCTANE-3-CARBONITRILE,(3S)- (6 suppliers)
Compound Structure IUPAC Name: (3S)-1-azabicyclo[2.2.2]octane-3-carbonitrile | CAS Registry Number: 604803-75-0
Synonyms: SCHEMBL5168165, 1-Azabicyclo[2.2.2]octane-3-carbonitrile, -

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

InChIKey: ICSMHHPNBLZOLB-MRVPVSSYSA-N

604803-75-0
1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-3-carbaldehyde | CAS Registry Number: 5176-21-6
Synonyms: quinuclidine-3-carbaldehyde, ARONIS25060, CTK1E4936, MolPort-022-366-338, STL290466, AKOS005287361, MCULE-3622476310, 1-azabicyclo[2.2.2]octane-3-carbaldehyde, 1-Azabicyclo[2.2.2]octane-3-carboxaldehyde, ST45053825

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMLQKWGSQOBMRL-UHFFFAOYSA-N

5176-21-6
1-Azabicyclo[2.2.2]octane-3-carboxaldehyde,6-[(R)-hydroxy-4-quinolinylmethyl]-, (1S,3R,4S,6S)- (0 suppliers)922506-60-3
1-Azabicyclo[2.2.2]octane-3-carboxamide, 6,6,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1-azabicyclo[2.2.2]octane-8-carboxamide | CAS Registry Number: 61171-60-6
Synonyms: CTK2E5739

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUTUOBUWYFIGSZ-UHFFFAOYSA-N

61171-60-6
1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXAMIDE, N-(4-BROMOPHENYL)-, (3R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-N-(4-bromophenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide | CAS Registry Number: 604803-85-2
Synonyms: SureCN2493872, CTK2F0322, 1-Azabicyclo[2.2.2]octane-3-carboxamide, N-(4-bromophenyl)-, (3R)-

Molecular Formula: C14H17BrN2OMolecular Weight: 309.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DULYQGNWBNJFRU-ZDUSSCGKSA-N

604803-85-2
1-Azabicyclo[2.2.2]octane-3-carboxamide, N-[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]- (1 supplier)604804-00-4
1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXAMIDE,N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-azabicyclo[2.2.2]octane-3-carboxamide | CAS Registry Number: 690200-04-5
Synonyms: SCHEMBL8495418, N-Methylquinuclidine-3-carboxamide, AKOS027412542, AK457344

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVQFDXJUXZUBJS-UHFFFAOYSA-N

690200-04-5
1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXIMIDIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-3-carboximidate | CAS Registry Number: 750536-95-9
Synonyms: AG-G-98946, CTK5E0973, KB-151896, 1-Azabicyclo[2.2.2]octane-3-carboximidicacid, methyl ester, 1-Azabicyclo[2.2.2]octane-3-carboximidicacid,methylester(9CI)

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIWCMIZBYWBJFN-UHFFFAOYSA-N

750536-95-9
1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (3R)- (7 suppliers)
Compound Structure IUPAC Name: (3R)-1-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 604803-81-8
Synonyms: AC1LQR16, SCHEMBL2495325, PUIHXLMMFNAYNW-ZETCQYMHSA-N, ZINC4860274, (R)-Quinuclidine-3-carboxylic acid, AKOS027410657, AJ-52474, AK454741, HE268578, (3R)-1-azabicyclo[2.2.2]octane-3-carboxylic acid, (R)-1-Azabicyclo[2.2.2]octane-3-carboxylic acid

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUIHXLMMFNAYNW-ZETCQYMHSA-N

604803-81-8
1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (3S)- (8 suppliers)
Compound Structure IUPAC Name: (3S)-1-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 604803-79-4
Synonyms: (3S)-1-azabicyclo[2.2.2]octane-3-carboxylic acid, AC1LQR19, SCHEMBL5171234, AJ-52473, 1-Azabicyclo[2.2.2]octane-3-carboxylicacid, -

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

InChIKey: PUIHXLMMFNAYNW-SSDOTTSWSA-N

604803-79-4
1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID 3-AMINO- (6 suppliers)
Compound Structure IUPAC Name: 3-amino-1-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 313643-39-9
Synonyms: 3-AMINO-1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID, CTK1C1612, AKOS005362986, AG-F-04422, MCULE-8553413334, 1-Azabicyclo[2.2.2]octane-3-carboxylicacid, 3-amino-, 1-Azabicyclo[2.2.2]octane-3-carboxylicacid,3-amino-(9CI)

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

InChIKey: LXFNKALFOUSWOB-UHFFFAOYSA-N

313643-39-9
1-azabicyclo[2.2.2]octane-3-carboxylic acid hydrate (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-3-carboxylic acid;hydrate | CAS Registry Number: 1609402-70-1
Synonyms: Quinuclidine-3-carboxylic acid hydrate, 1-azabicyclo[2.2.2]octane-3-carboxylic acid;hydrate, C8H13NO2.H2O, 4490AJ, MFCD28024832

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEHARJIPIFMLRE-UHFFFAOYSA-N

1609402-70-1
1-Azabicyclo[2.2.2]octane-3-carboxylic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-3-carboxylate | CAS Registry Number: 38206-86-9
Synonyms: METHYL QUINUCLIDINE-3-CARBOXYLATE, AC1MC6K9, SureCN6965129, CHEMBL14648, CTK1B5048, CHEBI:114438, AKOS006228866, methyl 1-azabicyclo[2.2.2]octane-3-carboxylate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSOWDTALVBLZPE-UHFFFAOYSA-N

38206-86-9
1-AZABICYCLO[2.2.2]OCTANE-3-ETHANAMINE,6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)ethanamine | CAS Registry Number: 792140-12-6
Synonyms: AKOS027416071, 2-(6-Methylquinuclidin-3-yl)ethanamine, AK462199

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBVYBZZIUGCQO-UHFFFAOYSA-N

792140-12-6
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