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CHEMICAL products beginning with : 1
181851 to 181900 of 343376 results  Page: << Previous 50 Results 3620 3621 3622 3623 3624 3625 3626 3627 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 [3638] 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)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]- (1 supplier)112096-71-6
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXAMIDE,N-(2,6-DIMETHYLPHENYL)- (3 suppliers)736076-13-4
1-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID (5 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)- (7 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 (1 supplier)
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) (6 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) (6 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)- (3 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)- (5 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)- (4 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) (1 supplier)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)- (6 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)- (7 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)- (1 supplier)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- (3 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- (3 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
1-AZABICYCLO[2.2.2]OCTANE-3-ETHANOL, 2-[[[2-(DIETHYLAMINO)ETHYL]AMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(3,4-dimethoxyphenyl)acetate | CAS Registry Number: 64450-66-4
Synonyms: propan-2-yl(3,4-dimethoxyphenyl)acetate, NSC46203, AC1Q5XVK, AC1L64KH, SureCN3010672, CTK2F8800, AR-1L2005, NSC-46203, AKOS008947918, AG-J-41724, propan-2-yl 2-(3,4-dimethoxyphenyl)acetate, Benzeneacetic acid, 3,4-dimethoxy-, 1-methylethyl ester, (3,4-Dimethoxyphenyl)aceticacid isopropyl ester; NSC 46203

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CODDJUHMESRGNI-UHFFFAOYSA-N

64450-66-4
1-Azabicyclo[2.2.2]octane-3-methanamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethanamine;dihydrochloride | CAS Registry Number: 865887-14-5
Synonyms: SCHEMBL1966490, IWUXYDCAXVQVRL-UHFFFAOYSA-N, MolPort-039-242-033, 1-(1-azabicyclo[2.2.2]oct-3-yl)methanamine dihydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IWUXYDCAXVQVRL-UHFFFAOYSA-N

865887-14-5
1-Azabicyclo[2.2.2]octane-3-methanamine,N,N-diethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 6238-42-2
Synonyms: 1-ethyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, F0797-0203, 62697-19-2, CBMicro_006602, 1-ethyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine, AC1LDWM7, AC1Q4JPV, SureCN12668912, CTK8D6902, MolPort-000-689-548, SMSF0018473, AR-1C2992, AKOS002378883, CB08909, MCULE-1685898275, BIM-0006559.P001, T6431040

Molecular Formula: C12H16F3N3Molecular Weight: 259.270750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUKJIRRBSPCVRA-UHFFFAOYSA-N

6238-42-2
1-Azabicyclo[2.2.2]octane-3-methanamine,N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 4-(2-chloro-6-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 6238-38-6
Synonyms: ST50706292, CBMicro_002686, AC1N7DFY, Oprea1_741555, MolPort-000-907-014, SMSF0018463, STK025146, AKOS001622900, CB04307, CCG-107874, MCULE-2176935990, BIM-0002668.P001, oxolan-2-ylmethyl 4-(2-chloro-6-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate, oxolan-2-ylmethyl 4-(6-chloro-2-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,7,8- pentahydroquinoline-3-carboxylate, tetrahydrofuran-2-ylmethyl 4-(2-chloro-6-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C24H27ClFNO4Molecular Weight: 447.926883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDXXJQQKWKRSFP-UHFFFAOYSA-N

6238-38-6
1-Azabicyclo[2.2.2]octane-3-methanamine,N-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-, hydrochloride (1:1) (1 supplier)160162-41-4
1-AZABICYCLO[2.2.2]OCTANE-3-METHANETHIOL (3 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethanethiol | CAS Registry Number: 774523-64-7
Synonyms: AG-H-09938, CTK2H6038, KB-151899, 1-Azabicyclo[2.2.2]octane-3-methanethiol(9CI)

Molecular Formula: C8H15NSMolecular Weight: 157.276400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLSVLMBDFPKUSD-UHFFFAOYSA-N

774523-64-7
1-Azabicyclo[2.2.2]octane-3-methanol, (S)- (4 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethanol | CAS Registry Number: 88644-21-7
Synonyms: 3-HYDROXYMETHYLQUINUCLIDINE, SBB014319, 5176-22-7, quinuclidin-3-ylmethan-1-ol, ACMC-20lcal, Quinuclidin-3-ylmethanol, SureCN415807, CTK4J4786, MolPort-002-747-005, STK661567, AKOS005528851, 1-azabicyclo[2.2.2]oct-3-ylmethanol, AG-F-75504, AK146175, ST097948, KB-183016, FT-0615849, 1-Azabicyclo[2.2.2]oct-3-ylmethanol hydrochloride

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

InChIKey: GUAWHSHTXVVCLZ-UHFFFAOYSA-N

88644-21-7
1-Azabicyclo[2.2.2]octane-3-methanol, 3-hydroxy- (7 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 61573-79-3
Synonyms: SureCN11606473, CTK2D7117

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHOANVQGVBKRAT-UHFFFAOYSA-N

61573-79-3
1-AZABICYCLO[2.2.2]OCTANE-3-METHANOL,A,A-BIS(2-METHYLPHENYL)- ,1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)-(1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl)methanol | CAS Registry Number: 84435-09-6
Synonyms: CID3069219, (Quinuclidyl-3)-di(o-tolyl)carbinol N-oxide, LS-143133, alpha,alpha-Di-o-tolyl-3-quinuclidinemethanol 1-oxide, 3-Quinuclidinemethanol, alpha,alpha-di-o-tolyl-, 1-oxide, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-bis(2-methylphenyl)-, 1-oxide

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPOKVDPKWUZBJS-UHFFFAOYSA-N

84435-09-6
1-Azabicyclo[2.2.2]octane-3-methanol,a-2-thienyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanol;hydrochloride | CAS Registry Number: 102338-73-8
Synonyms: 3-Quinuclidyl 2'-thienyl carbinol hydrochloride, Carbinol, 3-quinuclidyl-2'-thienyl, hydrochloride, 3-Quinuclidinemethanol, alpha-(2-thienyl)-, hydrochloride, LS-143139

Molecular Formula: C12H18ClNOSMolecular Weight: 259.795420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEBAPRDICCWCS-UHFFFAOYSA-N

102338-73-8
1-AZABICYCLO[2.2.2]OCTANE-3-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol | CAS Registry Number: 761373-48-2
Synonyms: AG-H-03724, SureCN7328436, CTK2H5826, KB-151900, 1-Azabicyclo[2.2.2]octane-3-propanol(9CI)

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMEJEBIRNHHWFP-UHFFFAOYSA-N

761373-48-2
1-Azabicyclo[2.2.2]octane-4-carbonitrile, sulfate (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-4-carbonitrile;sulfuric acid | CAS Registry Number: 125185-59-3
Synonyms: ACMC-20mrek, SureCN9617903, CTK0C2414

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLPWZHXPVXGLBC-UHFFFAOYSA-N

125185-59-3
1-Azabicyclo[2.2.2]octane-4-carbonyl azide (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-4-carbonyl azide | CAS Registry Number: 106792-77-2
Synonyms: ACMC-20makv, CTK0D6820

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XINYEHNTQDLYTQ-UHFFFAOYSA-N

106792-77-2
1-Azabicyclo[2.2.2]octane-4-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octane-4-carbonyl chloride | CAS Registry Number: 98948-50-6
Synonyms: ACMC-20m2kp, AGN-PC-00NVJP, CTK3F1288

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNNHWSZPNRXESL-UHFFFAOYSA-N

98948-50-6
1-AZABICYCLO[2.2.2]OCTANE-4-CARBOXALDEHYDE,O-METHYLOXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxymethanimine | CAS Registry Number: 747376-27-8
Synonyms: 1-Azabicyclo[2.2.2]octane-4-carboxaldehyde,O-methyloxime

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFYCWJHHYAETEG-CSKARUKUSA-N

747376-27-8
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