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CHEMICAL products beginning with : 1
141851 to 141900 of 278503 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 [2838] 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Azoniabicyclo[2.2.2]octane, 1-(phenylmethyl)-, hydroxide (0 suppliers)189879-56-9
1-Azoniabicyclo[2.2.2]octane, 1-[(3-isothiocyanatophenyl)methyl]-,bromide (0 suppliers)670278-76-9
1-AZONIABICYCLO[2.2.2]OCTANE, 1-[2-(4(1H)-PYRIDINYLIDENE)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(1H-pyridin-4-ylidene)ethyl]-1-azoniabicyclo[2.2.2]octane | CAS Registry Number: 400759-05-9
Synonyms: CTK1D4812, 1-Azoniabicyclo[2.2.2]octane, 1-[2-(4(1H)-pyridinylidene)ethyl]-

Molecular Formula: C14H21N2+Molecular Weight: 217.329940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDQREGVGXRMZRC-UHFFFAOYSA-N

400759-05-9
1-Azoniabicyclo[2.2.2]octane, 1-dodecyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-1-azoniabicyclo[2.2.2]octane;bromide | CAS Registry Number: 25527-69-9
Synonyms: CTK0I6695

Molecular Formula: C19H38BrNMolecular Weight: 360.415720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIJOJDKJFWSEPQ-UHFFFAOYSA-M

25527-69-9
1-Azoniabicyclo[2.2.2]octane, 1-dodecyl-3-[[(ethylamino)carbonyl]oxy]-,bromide (0 suppliers)59884-11-6
1-Azoniabicyclo[2.2.2]octane, 1-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-1-azoniabicyclo[2.2.2]octane | CAS Registry Number: 15302-97-3
Synonyms: AGN-PC-00NCEA, SureCN4902669, CTK0E8097

Molecular Formula: C9H18N+Molecular Weight: 140.245920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOBRTJUJVJAHJ-UHFFFAOYSA-N

15302-97-3
1-Azoniabicyclo[2.2.2]octane, 1-ethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-1-azoniabicyclo[2.2.2]octane;iodide | CAS Registry Number: 3618-93-7
Synonyms: AGN-PC-00NCE9, CTK1B0162

Molecular Formula: C9H18INMolecular Weight: 267.150390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVICBYPSXZKLRM-UHFFFAOYSA-M

3618-93-7
1-Azoniabicyclo[2.2.2]octane, 1-fluoro-, tetrafluoroborate(1-) (0 suppliers)141341-33-5
1-AZONIABICYCLO[2.2.2]OCTANE, 1-HEXYL- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-1-azoniabicyclo[2.2.2]octane | CAS Registry Number: 735201-79-3
Synonyms: SureCN2525998, CTK2G1804, 1-Azoniabicyclo[2.2.2]octane, 1-hexyl-

Molecular Formula: C13H26N+Molecular Weight: 196.352240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRYOEJUBJBYTPS-UHFFFAOYSA-N

735201-79-3
1-Azoniabicyclo[2.2.2]octane, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octane | CAS Registry Number: 15302-92-8
Synonyms: 1-methyl-1-azoniabicyclo[2.2.2]octane, AC1L4EDG, SureCN1696204, CHEMBL389799, CTK0E8098, CHEBI:494724

Molecular Formula: C8H16N+Molecular Weight: 126.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFQQHFRKVCFEBQ-UHFFFAOYSA-N

15302-92-8
1-Azoniabicyclo[2.2.2]octane, 1-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octane;iodide | CAS Registry Number: 3618-94-8
Synonyms: SureCN5050443, CTK1B0161

Molecular Formula: C8H16INMolecular Weight: 253.123810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUTNHWJJFPQYAG-UHFFFAOYSA-M

3618-94-8
1-Azoniabicyclo[2.2.2]octane, 1-methyl-3-(1-oxobutoxy)-, iodide (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) butanoate;iodide | CAS Registry Number: 63157-18-6
Synonyms: CTK1I8061

Molecular Formula: C12H22INO2Molecular Weight: 339.213050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAPCLLUNXWPNBY-UHFFFAOYSA-M

63157-18-6
1-Azoniabicyclo[2.2.2]octane, 1-methyl-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-one | CAS Registry Number: 112611-32-2
Synonyms: ACMC-20mglz, 1-methyl-1-azoniabicyclo[2.2.2]octan-3-one, CTK0D1426, AC1L4714, ZINC03171364, 1-methyl-3-oxo-1-azoniabicyclo[2.2.2]octane

Molecular Formula: C8H14NO+Molecular Weight: 140.202860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXEGNZLCWBTDGZ-UHFFFAOYSA-N

112611-32-2
1-Azoniabicyclo[2.2.2]octane, 1-methyl-4-phenyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octane;perchlorate | CAS Registry Number: 62226-82-8
Synonyms: CTK2C4520

Molecular Formula: C14H20ClNO4Molecular Weight: 301.765900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMOLGKYVDXGPIU-UHFFFAOYSA-M

62226-82-8
1-Azoniabicyclo[2.2.2]octane, 2-carboxy-1-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octane-2-carboxylic acid;perchlorate | CAS Registry Number: 62581-13-9
Synonyms: CTK2B6851

Molecular Formula: C9H16ClNO6Molecular Weight: 269.679440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCTCFZSNNSZBKG-UHFFFAOYSA-N

62581-13-9
1-Azoniabicyclo[2.2.2]octane, 3-(4-chlorophenyl)-3-hydroxy-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 102269-52-3
Synonyms: ACMC-20m59x, CTK0D9156

Molecular Formula: C14H19ClNO+Molecular Weight: 252.759760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VESZVEPWHSJNEL-UHFFFAOYSA-N

102269-52-3
1-Azoniabicyclo[2.2.2]octane, 3-(acetyloxy)-1-methyl-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] acetate | CAS Registry Number: 82264-25-3
Synonyms: CTK3E1252, ZINC03171411

Molecular Formula: C10H18NO2+Molecular Weight: 184.255420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OROYXWCEQBVSLR-YVNMAJEFSA-N

82264-25-3
1-Azoniabicyclo[2.2.2]octane, 3-(acetyloxy)-1-methyl-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: [(3S)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] acetate | CAS Registry Number: 82264-26-4
Synonyms: CTK3E1251, ZINC03171413

Molecular Formula: C10H18NO2+Molecular Weight: 184.255420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OROYXWCEQBVSLR-HSOILSAZSA-N

82264-26-4
1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,(S)- (0 suppliers)183287-71-0
1-Azoniabicyclo[2.2.2]octane, 3-carboxy-1-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octane-3-carboxylic acid;perchlorate | CAS Registry Number: 62581-15-1
Synonyms: CTK2B6850

Molecular Formula: C9H16ClNO6Molecular Weight: 269.679440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHDAJOPQEPMOCC-UHFFFAOYSA-N

62581-15-1
1-Azoniabicyclo[2.2.2]octane, 3-hydroxy-1-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 136562-00-0
Synonyms: ACMC-20mw7k, CTK0B9449

Molecular Formula: C10H20NO+Molecular Weight: 170.271900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDFQFGVZCIFBAF-UHFFFAOYSA-N

136562-00-0
1-AZONIABICYCLO[2.2.2]OCTANE, 3-HYDROXY-1-(PHENYLMETHYL)-, BROMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-azoniabicyclo[2.2.2]octan-3-ol;bromide | CAS Registry Number: 203335-99-3
Synonyms: 1-Azoniabicyclo[2.2.2]octane, 3-hydroxy-1-(phenylmethyl)-, bromide, AmbscCN4/4088, AGN-PC-00P4P9, CTK0J0562

Molecular Formula: C14H20BrNOMolecular Weight: 298.218700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQZUOOSTSXGBLS-UHFFFAOYSA-M

203335-99-3
1-Azoniabicyclo[2.2.2]octane, 4-(ethoxycarbonyl)-1-methyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-methyl-1-azoniabicyclo[2.2.2]octane-4-carboxylate;iodide | CAS Registry Number: 62581-24-2
Synonyms: CTK2B6843

Molecular Formula: C11H20INO2Molecular Weight: 325.186470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMEJBVXHCKBXLN-UHFFFAOYSA-M

62581-24-2
1-Azoniabicyclo[2.2.2]octane, 4-(hydroxydiphenylmethyl)-1-[2-(phenylmethoxy)ethyl]-, bromide (1:1) (14 suppliers)
Compound Structure IUPAC Name: diphenyl-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol;bromide | CAS Registry Number: 869113-09-7
Synonyms: Umeclidinium bromide, GSK573719A, Incruse Ellipta, AGN-PC-00AQZF, SureCN109931, UNII-7AN603V4JV, Umeclidinium bromide [USAN], CHEMBL523299, CHEBI:599120, Umeclidinium bromide (JAN/USAN), GSK 573719A, GSK-573719A, CS-0874, HY-12100, KB-81385, D10181, Umeclidinium bromide|869113-09-7|GSK-573719A|GSK 573719A, 1-(2-(Benzyloxy)ethyl)-4-(hydroxydiphenylmethyl)-1-azoniabicyclo(2.2.2)octane bromide, diphenyl-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol;bromide, 1-Azoniabicyclo(2.2.2)octane, 4-(hydroxydiphenylmethyl)-1-(2-(phenylmethoxy)ethyl)-, bromide (1:1)

Molecular Formula: C29H34BrNO2Molecular Weight: 508.489760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEJHHXHHNGORMP-UHFFFAOYSA-M

869113-09-7
1-Azoniabicyclo[2.2.2]octane, 4-carboxy-1-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octane-4-carboxylic acid;perchlorate | CAS Registry Number: 62581-17-3
Synonyms: CTK2B6849

Molecular Formula: C9H16ClNO6Molecular Weight: 269.679440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWOSQZOZKIHRHO-UHFFFAOYSA-N

62581-17-3
1-Azoniabicyclo[2.2.2]octane, 4-hydroxy-1-(phenylmethyl)-, 4-methylbenzenesulfonate (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-azoniabicyclo[2.2.2]octan-4-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 55023-26-2
Synonyms: KB-64893, 1-Azoniabicyclo[2.2.2]octane,4-hydroxy-1-(phenylmethyl)-,4-methylbenzenesulfonate

Molecular Formula: C21H28NO4S+Molecular Weight: 390.516320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWFUEPOFMGWGEI-UHFFFAOYSA-N

55023-26-2
1-Azoniabicyclo[2.2.2]octane, 4-hydroxy-3-oxo-1-(phenylmethyl)-,bromide (0 suppliers)79712-98-4
1-Azoniabicyclo[2.2.2]octane,[(diphenylacetyl)oxy]-1-ethyl-, bromide (9CI) (0 suppliers)63744-57-0
1-Azoniabicyclo[2.2.2]octane,1,1'-[1,3-phenylenebis(oxy-2,1-ethanediyl)]bis[3-(phenylmethyl)-, dibromide(9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[2-[3-[2-(3-benzyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]phenoxy]ethyl]-1-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 17193-92-9
Synonyms: 1,1'-(m-Phenylenebis(oxyethylene))bis(3-benzylquinuclidinium), dibromide, Quinuclidinium, 1,1'-(m-phenylenebis(oxyethylene))bis(3-benzyl-, dibromide, AC1L4DSD, LS-143204, 3-benzyl-1-[2-[3-[2-(3-benzyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]phenoxy]ethyl]-1-azoniabicyclo[2.2.2]octane dibromide

Molecular Formula: C38H50Br2N2O2Molecular Weight: 726.623800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABULNVUMYAWIJL-UHFFFAOYSA-L

17193-92-9
1-Azoniabicyclo[2.2.2]octane,1,1'-[oxybis(methylene)]bis[3-(hydroxyimino)-, dichloride (0 suppliers)105005-24-1
1-Azoniabicyclo[2.2.2]octane,1-(1-hydroxy-2-methoxy-1-methyl-2-oxoethyl)- (0 suppliers)654071-95-1
1-Azoniabicyclo[2.2.2]octane,1-[2-[(3S)-3-(3,4-dichlorophenyl)-1-[2-[3-(1-methylethoxy)phenyl]acetyl]-3-piperidinyl]ethyl]-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 155418-05-6
Synonyms: SR-140333, Nolpitantium, AC1L33GQ, SureCN2142512, UNII-NR72W2V70N, LS-23512, 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone, 1-Azoniabicyclo(2.2.2)octane, 1-(2-((3S)-3-(3,4-dichlorophenyl)-1-(2-(3-(1-methylethoxy)phenyl)acetyl)-3-piperidinyl)ethyl)-4-phenyl-

Molecular Formula: C37H45Cl2N2O2+Molecular Weight: 620.671400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPDFDSQFBCJTDY-GAQXSTBRSA-N

155418-05-6
1-Azoniabicyclo[2.2.2]octane,1-[6-[[3-[7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido-3,3-dipentyl-1,4-benzothiazepin-5-yl]phenyl]amino]-6-thioxohexyl]-, bromide (0 suppliers)670276-98-9
1-Azoniabicyclo[2.2.2]octane,1-dodecyl-3-[(ethylamino)thioxomethoxy]-, bromide (0 suppliers)59884-10-5
1-Azoniabicyclo[2.2.2]octane,1-methyl-, chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octane;chloride | CAS Registry Number: 70275-59-1
Synonyms: CHEMBL1209582, AC1L4EDD, SureCN6382415, 1-Azoniabicyclo(2.2.2)octane, 1-methyl-, chloride, LS-23528, 1-methyl-1-azoniabicyclo[2.2.2]octane chloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRHDJALRZVHQFM-UHFFFAOYSA-M

70275-59-1
1-Azoniabicyclo[2.2.2]octane,3-(2-cyclopentyl-2-hydroxy-2-phenylethoxy)-1-methyl-, bromide (0 suppliers)860804-18-8
1-Azoniabicyclo[2.2.2]octane,3-(acetyloxy)-1-(1-methyl-2-oxo-2-phenylethyl)-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: [1-(1-oxo-1-phenylpropan-2-yl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate | CAS Registry Number: 42002-71-1
Synonyms: NSC206594, AC1L8IV8, NSC-206594, [1-(1-oxo-1-phenylpropan-2-yl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate

Molecular Formula: C18H24NO3+Molecular Weight: 302.388060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FECSCEACYARPPN-UHFFFAOYSA-N

42002-71-1
1-Azoniabicyclo[2.2.2]octane,3-(acetyloxy)-1-(phenylmethyl)-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: (1-benzyl-1-azoniabicyclo[2.2.2]octan-3-yl) acetate | CAS Registry Number: 41967-35-5
Synonyms: NSC206592, AC1L8IV2, NSC-206592, (1-benzyl-1-azoniabicyclo[2.2.2]octan-3-yl) acetate

Molecular Formula: C16H22NO2+Molecular Weight: 260.351380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COGFKMNSZAFGHU-UHFFFAOYSA-N

41967-35-5
1-Azoniabicyclo[2.2.2]octane,3-(acetyloxy)-1-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-, chloride (0 suppliers)76656-18-3
1-AZONIABICYCLO[2.2.2]OCTANE,3-[(HYDROXYDIPHENYLACETYL)OXY]-1-METHYL-,IODIDEME-QNB (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide | CAS Registry Number: 71861-83-1
Synonyms: Me-QNB

Molecular Formula: C22H26INO3Molecular Weight: 479.351210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCVUWYMRBRAYRO-UHFFFAOYSA-M

71861-83-1
1-Azoniabicyclo[2.2.2]octane,3-[[(dimethylamino)carbonyl]oxy]-1-[[[2-[(hydroxyimino)methyl]-3-methyl-1H-imidazolium-1-yl]methoxy]methyl]-, diiodide (0 suppliers)192509-93-6
1-Azoniabicyclo[2.2.2]octane,3-[[2-(diethylmethylammonio)ethoxy]carbonyl]-1-methyl-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-(1-methyl-1-azoniabicyclo[2.2.2]octane-3-carbonyl)oxyethyl]azanium;diiodide | CAS Registry Number: 13435-69-3
Synonyms: Of-1591, Quinuclidinium, 3-carboxy-1-methyl-, iodide, ester with diethyl(2-hydroxyethyl)methylammonium iodide, AC1Q1TAE, AC1L35GC, 3-({2-[diethyl(methyl)ammonio]ethoxy}carbonyl)-1-methyl-1-azoniabicyclo[2.2.2]octane diiodide, HE095573, LS-143154, 1-AZONIABICYCLO[2.2.2]OCTANE,3-[[2-(DIETHYLMETHYLAMMONIO)ETHOXY]CARBONYL]-1-METHYL-, IODIDE (1:2), diethyl-methyl-[2-(1-methyl-1-azoniabicyclo[2.2.2]octane-3-carbonyl)oxyethyl]azanium diiodide

Molecular Formula: C16H32I2N2O2Molecular Weight: 538.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFGZYKXIUPPVPI-UHFFFAOYSA-L

13435-69-3
1-Azoniabicyclo[2.2.2]octane,3-[2-(hydroxymethyl)-1-oxo-2-phenylbutoxy]-1-methyl-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hydroxymethyl)-2-phenylbutanoate;iodide | CAS Registry Number: 102338-74-9
Synonyms: 3-Hydroxy-1-methyl-quinuclidinium iodide 2-hydroxymethyl-2-phenyl butyrate (ester), Quinuclidinium, 3-hydroxy-1-methyl-, iodide, 2-hydroxymethyl-2-phenyl butyrate (ester), MLS000693647, MolPort-000-717-061, HMS2656M20, CL17901, MCULE-2599073468, SMR000285439, LS-143183

Molecular Formula: C19H28INO3Molecular Weight: 445.334990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEOKYCAHUNLIKR-UHFFFAOYSA-M

102338-74-9
1-Azoniabicyclo[2.2.2]octane,3-hydroxy-1-[2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]ethyl]-, bromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: 7-[2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]-4-methylchromen-2-one;bromide | CAS Registry Number: 155272-60-9
Synonyms: Quinuclidinium, 3-hydroxy-1-(2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide, 1-Azoniabicyclo(2.2.2)octane, 3-hydroxy-1-(2-((4-methyl-2-oxo-2H-1benzopyran-7-yl)oxy)ethyl)-, bromide, AC1MINGF, LS-23524, 7-[2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]-4-methylchromen-2-one bromide

Molecular Formula: C19H24BrNO4Molecular Weight: 410.302160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTUSBCROFCVLLW-UHFFFAOYSA-M

155272-60-9
1-Azoniabicyclo[2.2.2]octane,4-(cyanodiphenylmethyl)-1-(2-phenoxyethyl)-, bromide (0 suppliers)870298-94-5
1-Azoniabicyclo[3.1.0]hexane,1-[4-(2-oxo-1-pyrrolidinyl)-2-butynyl]-, chloride, (+)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-azoniabicyclo[3.1.0]hexan-5-yl)but-2-ynyl]pyrrolidin-2-one;chloride | CAS Registry Number: 121051-64-7
Synonyms: (-)-1-(4-(2-Oxo-1-pyrrolidinyl)-2-butynyl)-1-azoniabicyclo(3.1.0)hexane chloride, 1-Azoniabicyclo(3.1.0)hexane, 1-(4-(2-oxo-1-pyrrolidinyl)-2-butynyl)-, chloride, (+)-, 121051-65-8, (+)-1-(4-(2-Oxo-1-pyrrolidinyl)-2-butynyl)-1-azoniabicyclo(3.1.0)hexane chloride, 1-Azoniabicyclo(3.1.0)hexane, 1-(4-(2-oxo-1-pyrrolidinyl)-2-butynyl)-, chloride, (-)-, AC1MIRGQ, ACMC-20mp9n, CTK0I1141, LS-23486, LS-23487, 1-[4-(1-azoniabicyclo[3.1.0]hexan-1-yl)but-2-ynyl]pyrrolidin-2-one chloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPNOVAYEFPNKRE-UHFFFAOYSA-M

121051-64-7
1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride (1 supplier)
Compound Structure IUPAC Name: 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate;chloride | CAS Registry Number: 69766-49-0
Synonyms: Ro 2-3244, 6-Diphenylacetoxy-1-azabicyclo(3.2.1)octane hydrochloride, 1-AZABICYCLO(3.2.1)OCTAN-6-OL DIPHENYLACETATE HYDROCHLORIDE, AC1L19JQ, LS-22623, 6-[(diphenylacetyl)oxy]-1-azoniabicyclo[3.2.1]octane chloride

Molecular Formula: C21H24ClNO2Molecular Weight: 357.873760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBCBYPHOXFOJBP-UHFFFAOYSA-N

69766-49-0
1-azoniabicyclo[3.3.1]nonan-2-yl 2,2-diphenylacetate;chloride (0 suppliers)
Compound Structure IUPAC Name: 1-azoniabicyclo[3.3.1]nonan-2-yl 2,2-diphenylacetate;chloride | CAS Registry Number: 73855-72-8
Synonyms: Azabicyclononanol diphenylacetate hydrochloride, Ro 2-3493, 2-Diphenylacetoxy-1-azabicyclo(3.3.1)nonane hydrochloride, 1-AZABICYCLO(3.3.1)NONAN-2-OL, DIPHENYLACETATE, HYDROCHLORIDE, AC1L1DC8, LS-22460, 1-azoniabicyclo[3.3.1]nonan-2-yl 2,2-diphenylacetate chloride, 2-[(diphenylacetyl)oxy]-1-azoniabicyclo[3.3.1]nonane chloride

Molecular Formula: C22H26ClNO2Molecular Weight: 371.900340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGDXHVCMFLKMTM-UHFFFAOYSA-N

73855-72-8
1-Azoniabicyclo[4.2.0]octa-1,3,5-triene (0 suppliers)
Compound Structure IUPAC Name: 1-azoniabicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 7095-73-0
Synonyms: CTK2H4222

Molecular Formula: C7H8N+Molecular Weight: 106.145120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHNUFTLQKPVLLB-UHFFFAOYSA-N

7095-73-0
1-Azoniabicyclo[4.2.0]octa-1,3,5-triene, 7,7,8,8-tetrabromo-, bromide (0 suppliers)
Compound Structure IUPAC Name: 7,7,8,8-tetrabromo-1-azoniabicyclo[4.2.0]octa-1,3,5-triene;bromide | CAS Registry Number: 61254-57-7
Synonyms: CTK2E4007

Molecular Formula: C7H4Br5NMolecular Weight: 501.633360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMNZOZZQXJQANZ-UHFFFAOYSA-M

61254-57-7
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