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CHEMICAL products beginning with : Q
3851 to 3900 of 4879 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinolinium, 4-chloro-1-methyl-3-phenyl-, hexafluorophosphate(1-) (0 suppliers)105576-72-5
Quinolinium, 4-methyl-,1-[3-(5-nitro-2-furanyl)-1,2,4-oxadiazol-5-yl]-2-oxopropylide (0 suppliers)62730-59-0
Quinolinium, 4-methyl-1-(2-phenylethyl)-, iodide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-(2-phenylethyl)quinolin-1-ium;iodide | CAS Registry Number: 62217-90-7
Synonyms: CTK2C4871

Molecular Formula: C18H18INMolecular Weight: 375.246690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXNJQEUKYBDZAA-UHFFFAOYSA-M

62217-90-7
Quinolinium, 4-methyl-1-(2-phenylethyl)-2-(phenylmethyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-methyl-1-(2-phenylethyl)quinolin-1-ium;chloride | CAS Registry Number: 62217-93-0
Synonyms: CTK2C4870

Molecular Formula: C25H24ClNMolecular Weight: 373.917760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDHJDNIIYOXEGC-UHFFFAOYSA-M

62217-93-0
Quinolinium, 4-methyl-1-(phenylmethyl)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-methylquinolin-1-ium;perchlorate | CAS Registry Number: 31788-04-2
Synonyms: CTK1B9590

Molecular Formula: C17H16ClNO4Molecular Weight: 333.766240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJLAJTQKRMKGKQ-UHFFFAOYSA-M

31788-04-2
QUINOLINIUM, 4-METHYL-1-[2-[(TRIFLUOROACETYL)AMINO]ETHYL]-, IODIDE (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[2-(4-methylquinolin-1-ium-1-yl)ethyl]acetamide;iodide | CAS Registry Number: 649636-68-0
Synonyms: CTK2A1206, Quinolinium, 4-methyl-1-[2-[(trifluoroacetyl)amino]ethyl]-, iodide

Molecular Formula: C14H14F3IN2OMolecular Weight: 410.173440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXKJFQKJHOMDST-UHFFFAOYSA-N

649636-68-0
Quinolinium, 5,6,7,8-tetrahydro-1,2,4-triphenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium;perchlorate | CAS Registry Number: 89451-03-6
Synonyms: ACMC-20lmc5, AGN-PC-00LHMO, CTK2J5601

Molecular Formula: C27H24ClNO4Molecular Weight: 461.936760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYYRSXSQXLTCIH-UHFFFAOYSA-M

89451-03-6
Quinolinium, 5,6,7,8-tetrahydro-1,2,4-triphenyl-, tetrafluoroborate(1-) (0 suppliers)89409-00-7
Quinolinium, 5,6,7,8-tetrahydro-1,3-dimethyl-8-oxo-, iodide (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-6,7-dihydro-5H-quinolin-1-ium-8-one;iodide | CAS Registry Number: 105654-04-4
Synonyms: ACMC-20m8pb, AGN-PC-00N3UJ, CTK0G4995

Molecular Formula: C11H14INOMolecular Weight: 303.139430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNOTZLQOHDPCSE-UHFFFAOYSA-M

105654-04-4
Quinolinium, 5,6,7,8-tetrahydro-1,8,8-trimethyl-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)89035-72-3
QUINOLINIUM, 5,6,7,8-TETRAHYDRO-1-(PHENYLMETHYL)-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-5,6,7,8-tetrahydroquinolin-1-ium;bromide | CAS Registry Number: 195006-56-5
Synonyms: CTK0A0635, Quinolinium, 5,6,7,8-tetrahydro-1-(phenylmethyl)-, bromide

Molecular Formula: C16H18BrNMolecular Weight: 304.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCPOQWLGNCORCI-UHFFFAOYSA-M

195006-56-5
Quinolinium, 5,6,7,8-tetrahydro-2,4-diphenyl-1-(1-phenylethyl)-,tetrafluoroborate(1-) (0 suppliers)88064-72-6
Quinolinium, 5,6,7,8-tetrahydro-8,8-dimethyl-1,2,4-triphenyl-,tetrafluoroborate(1-) (0 suppliers)89021-65-8
Quinolinium, 5-nitro-1-[(4-nitrophenyl)methyl]-, bromide (0 suppliers)
Compound Structure IUPAC Name: 5-nitro-1-[(4-nitrophenyl)methyl]quinolin-1-ium;bromide | CAS Registry Number: 62162-88-3
Synonyms: CTK2C5840

Molecular Formula: C16H12BrN3O4Molecular Weight: 390.188180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWKCVJXFQXMOLM-UHFFFAOYSA-M

62162-88-3
QUINOLINIUM, 6,6'-[(6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BIS[1-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-bis(1-methylquinolin-1-ium-6-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 444575-70-6
Synonyms: CTK1D2432, Quinolinium, 6,6'-[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis[1-methyl-

Molecular Formula: C23H22N8+2Molecular Weight: 410.474380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULWQHGARHKFHHF-UHFFFAOYSA-N

444575-70-6
Quinolinium, 6,6'-[carbonyliminobis(p-phenylenecarbonylimino)]bis[1-ethyl-, Ditosylate (2 suppliers)
Compound Structure IUPAC Name: 4-N-(1-ethylquinolin-1-ium-6-yl)-1-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 16758-28-4
Synonyms: AGN-PC-0ACYUO, 4-N-(1-ethylquinolin-1-ium-6-yl)-1-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate, NSC101326, NSC-101326, 6,6'-[Carbonyliminobis(p-phenylenecarbonylimino)]bis[1-ethylquinolinium] ditosylate, Quinolinium,6'-[carbonyliminobis(p-phenylenecarbonylimino)]bis[1-ethyl-, ditosylate

Molecular Formula: C44H40N5O6S+Molecular Weight: 766.883300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BMJRGIQTVBIOLZ-UHFFFAOYSA-O

16758-28-4
Quinolinium, 6-(diethoxyphosphinyl)-1-ethyl-4-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 6-diethoxyphosphoryl-1-ethyl-4-methylquinolin-1-ium;iodide | CAS Registry Number: 87981-26-8
Synonyms: AGN-PC-00MFNJ, CTK3C0400, MCULE-6272101960

Molecular Formula: C16H23INO3PMolecular Weight: 435.236952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOZYTUHAHSMYDA-UHFFFAOYSA-M

87981-26-8
Quinolinium, 6-(diethylphosphinothioyl)-1-ethyl-4-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: diethyl-(1-ethyl-4-methylquinolin-1-ium-6-yl)-sulfanylidene-$l^{5}-phosphane;iodide | CAS Registry Number: 87981-25-7
Synonyms: AGN-PC-00MFNH, CTK3C0401

Molecular Formula: C16H23INPSMolecular Weight: 419.303752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLHBRDARFBFNAZ-UHFFFAOYSA-M

87981-25-7
Quinolinium, 6-(diethylphosphinyl)-1-ethyl-4-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 6-diethylphosphoryl-1-ethyl-4-methylquinolin-1-ium;iodide | CAS Registry Number: 87981-24-6
Synonyms: AGN-PC-00MFNF, CTK3C0402

Molecular Formula: C16H23INOPMolecular Weight: 403.238152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAKVLXDDQSJSAD-UHFFFAOYSA-M

87981-24-6
Quinolinium, 6-[bis(diethylamino)phosphinothioyl]-1-ethyl-4-methyl-,iodide (0 suppliers)87981-28-0
Quinolinium, 6-[bis(dimethylamino)phosphinothioyl]-1-ethyl-4-methyl-,iodide (0 suppliers)87981-27-9
QUINOLINIUM, 6-ACETYL-1-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethylquinolin-1-ium-6-yl)ethanone | CAS Registry Number: 503854-82-8
Synonyms: SureCN2026679, CTK1G6792, Quinolinium, 6-acetyl-1-ethyl-

Molecular Formula: C13H14NO+Molecular Weight: 200.256360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYGFNOVLAPAGNM-UHFFFAOYSA-N

503854-82-8
QUINOLINIUM, 6-AMINO-1-(PHENYLMETHYL)-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-benzylquinolin-1-ium-6-amine;bromide | CAS Registry Number: 725719-81-3
Synonyms: SureCN2566518, CTK2G2215, Quinolinium, 6-amino-1-(phenylmethyl)-, bromide

Molecular Formula: C16H15BrN2Molecular Weight: 315.207700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUXHJSVIWHHEGZ-UHFFFAOYSA-M

725719-81-3
QUINOLINIUM, 6-AMINO-1-[(2-BORONOPHENYL)METHYL]-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: [2-[(6-aminoquinolin-1-ium-1-yl)methyl]phenyl]boronic acid;bromide | CAS Registry Number: 725719-78-8
Synonyms: SureCN2341067, CTK2G2216, Quinolinium, 6-amino-1-[(2-boronophenyl)methyl]-, bromide

Molecular Formula: C16H16BBrN2O2Molecular Weight: 359.025440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMVOGELIKPLHGQ-UHFFFAOYSA-M

725719-78-8
QUINOLINIUM, 6-AMINO-5-CYANO-1-(PHENYLMETHYL)-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-benzylquinolin-1-ium-5-carbonitrile;bromide | CAS Registry Number: 188718-60-7
Synonyms: CTK0A3842, Quinolinium, 6-amino-5-cyano-1-(phenylmethyl)-, bromide

Molecular Formula: C17H14BrN3Molecular Weight: 340.217160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPVPEYWSWDTRPB-UHFFFAOYSA-M

188718-60-7
Quinolinium, 6-bromo-1,2-dimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2-dimethylquinolin-1-ium;iodide | CAS Registry Number: 59105-86-1
Synonyms: CTK1D9675

Molecular Formula: C11H11BrINMolecular Weight: 364.020210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPHQJLDZDIFJEN-UHFFFAOYSA-M

59105-86-1
QUINOLINIUM, 6-CYANO-1,2-DIMETHYL-, IODIDE (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylquinolin-1-ium-6-carbonitrile;iodide | CAS Registry Number: 797039-85-1
Synonyms: CTK2F9342, Quinolinium, 6-cyano-1,2-dimethyl-, iodide

Molecular Formula: C12H11IN2Molecular Weight: 310.133610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWCKGKIUOBXYFW-UHFFFAOYSA-M

797039-85-1
Quinolinium, 6-ethoxy-1-methyl-2-[(1E)-2-(3-nitrophenyl)ethenyl]-, methyl sulfate (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium;methyl sulfate | CAS Registry Number: 879278-79-2
Synonyms: Pinacryptol yellow, 25910-85-4, Pinakrytol yellow, 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate, (E)-6-ethoxy-1-methyl-2-(3-nitrostyryl)quinolin-1-ium methyl sulfate, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methyl sulfate, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate (1:1), EINECS 247-336-6, PubChem16144, SCHEMBL2765048, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methosulfate, MFCD00011967, AKOS026677228, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate, 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium; methyl sulfate, P0439, Pinacryptol yellow, for photographic purposes, A818070, C-45756, J-016173

Molecular Formula: C21H22N2O7SMolecular Weight: 446.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQHSPWBYMLHLB-BXTVWIJMSA-M

879278-79-2
QUINOLINIUM, 6-HYDROXY-1,2-DIMETHYL-, IODIDE (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylquinolin-1-ium-6-ol;iodide | CAS Registry Number: 797039-83-9
Synonyms: CTK2G3841, Quinolinium, 6-hydroxy-1,2-dimethyl-, iodide

Molecular Formula: C11H12INOMolecular Weight: 301.123550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYMPCKJYPUTOIW-UHFFFAOYSA-N

797039-83-9
Quinolinium, 6-hydroxy-1-methyl-, iodide (2 suppliers)
Compound Structure IUPAC Name: 1-methylquinolin-1-ium-6-ol;iodide | CAS Registry Number: 7270-81-7
Synonyms: AC1MCWCB, Ambcb5101995, CTK2G2159, MolPort-002-130-019, 1-methylquinolin-1-ium-6-ol iodide, MCULE-6772359874

Molecular Formula: C10H10INOMolecular Weight: 287.096970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTCUVSUZUHWJIM-UHFFFAOYSA-N

7270-81-7
Quinolinium, 6-iodo-1,2-dimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 6-iodo-1,2-dimethylquinolin-1-ium;iodide | CAS Registry Number: 10352-61-1
Synonyms: CTK0G6969

Molecular Formula: C11H11I2NMolecular Weight: 411.020680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQJPYSSQNMWRTF-UHFFFAOYSA-M

10352-61-1
Quinolinium, 6-methoxy-1-(3-sulfopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonic acid | CAS Registry Number: 119971-42-5
Synonyms: 3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonic acid, 83907-40-8, ACMC-20monn, AC1L3XL7, CTK0F9327, A840682, 3-(6-methoxy-1-quinolin-1-iumyl)-1-propanesulfonic acid

Molecular Formula: C13H16NO4S+Molecular Weight: 282.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVDGOJFPFMINBM-UHFFFAOYSA-O

119971-42-5
Quinolinium, 6-methoxy-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-methylquinolin-1-ium | CAS Registry Number: 21979-20-4
Synonyms: 6-methoxy-1-methylquinolinium, STK330354, AC1L3H6J, CBDivE_000155, SureCN12160924, CTK0I8984, MolPort-003-004-697, 6-methoxy-1-methylquinolin-1-ium, ZINC00270660, AKOS005438212, MCULE-9748537313

Molecular Formula: C11H12NO+Molecular Weight: 174.219080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSESTDRCWOIFNQ-UHFFFAOYSA-N

21979-20-4
QUINOLINIUM, 6-METHYL-1-(PHENYLMETHYL)-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6-methylquinolin-1-ium;bromide | CAS Registry Number: 819814-02-3
Synonyms: SureCN2336705, CTK3E3558, Quinolinium, 6-methyl-1-(phenylmethyl)-, bromide

Molecular Formula: C17H16BrNMolecular Weight: 314.219640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCVLKPBIXBZTLW-UHFFFAOYSA-M

819814-02-3
Quinolinium, 6-methyl-1-[(octylthio)methyl]-, chloride (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1-(octylsulfanylmethyl)quinolin-1-ium;chloride | CAS Registry Number: 89646-00-4
Synonyms: ACMC-20lop1, AGN-PC-00M39W, CTK2J2687

Molecular Formula: C19H28ClNSMolecular Weight: 337.950320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICMCAUGJCQITBH-UHFFFAOYSA-M

89646-00-4
Quinolinium, 7-(dimethylamino)-1,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N,1,2,4-pentamethylquinolin-1-ium-7-amine | CAS Registry Number: 112129-16-5
Synonyms: ACMC-20mfll, CTK0D2583

Molecular Formula: C14H19N2+Molecular Weight: 215.314060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXQLIBSXKCZJRE-UHFFFAOYSA-N

112129-16-5
Quinolinium, 7-(dimethylamino)-1,2,4-trimethyl-, methyl sulfate (0 suppliers)112926-42-8
Quinolinium, 7-(dimethylamino)-1-methyl-, tetrafluoroborate(1-) (1 supplier)700815-80-1
Quinolinium, 7-[(diethoxyphosphinyl)oxy]-1-methyl-, methyl sulfate (2 suppliers)
Compound Structure IUPAC Name: diethyl (1-methylquinolin-1-ium-7-yl) phosphate;methyl sulfate | CAS Registry Number: 244290-68-4
Synonyms: SC-69324

Molecular Formula: C15H22NO8PSMolecular Weight: 407.375842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNEZKEMIORHIJI-UHFFFAOYSA-M

244290-68-4
Quinolinium, 7-[(ethoxymethylphosphinyl)oxy]-1-methyl- (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-(1-methylquinolin-1-ium-7-yl)oxy-oxophosphanium | CAS Registry Number: 144181-89-5
Synonyms: ACMC-20n3oy, CTK0B3459

Molecular Formula: C13H16NO3P+2Molecular Weight: 265.244802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOGRUZJBIGGJRW-UHFFFAOYSA-N

144181-89-5
Quinolinium, 7-[[(dimethylamino)carbonyl]oxy]-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate | CAS Registry Number: 60051-40-3
Synonyms: 7-[(dimethylcarbamoyl)oxy]-1-methylquinolinium, 7-(Dimethylcarbamoyloxy)-N-methylquinolinium, AC1L3EIW, 18912-01-1, AC1Q60X8, CTK1J0485, AR-1H2999, AG-E-38013, (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate

Molecular Formula: C13H15N2O2+Molecular Weight: 231.270400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAAYWUPTADFYHI-UHFFFAOYSA-N

60051-40-3
QUINOLINIUM, 7-BROMO-6-HYDROXY-1,2-DIMETHYL-, IODIDE (1 supplier)
Compound Structure IUPAC Name: 7-bromo-1,2-dimethylquinolin-1-ium-6-ol;iodide | CAS Registry Number: 797039-84-0
Synonyms: CTK2F9343, Quinolinium, 7-bromo-6-hydroxy-1,2-dimethyl-, iodide

Molecular Formula: C11H11BrINOMolecular Weight: 380.019610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPAHMBMVUJERAO-UHFFFAOYSA-N

797039-84-0
QUINOLINIUM, 7-CHLORO-1-ETHYL-2-METHYL-, IODIDE (1 supplier)
Compound Structure IUPAC Name: 7-chloro-1-ethyl-2-methylquinolin-1-ium;iodide | CAS Registry Number: 654069-86-0
Synonyms: SureCN6660743, CTK1J6973, Quinolinium, 7-chloro-1-ethyl-2-methyl-, iodide

Molecular Formula: C12H13ClINMolecular Weight: 333.595790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOSAKFGTHSFIOA-UHFFFAOYSA-M

654069-86-0
Quinolinium, 7-chloro-1-methyl-4-(octadecylamino)-, iodide (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-methyl-N-octadecylquinolin-1-ium-4-amine;iodide | CAS Registry Number: 63011-08-5
Synonyms: CTK1I8506

Molecular Formula: C28H46ClIN2Molecular Weight: 573.035710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYUMZWJJNUXHAR-UHFFFAOYSA-N

63011-08-5
Quinolinium, 7-chloro-1-methyl-4-(propylamino)-, iodide (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-methyl-N-propylquinolin-1-ium-4-amine;iodide | CAS Registry Number: 64618-59-3
Synonyms: CTK1I4739

Molecular Formula: C13H16ClIN2Molecular Weight: 362.637010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFHAOKRSIKJKCR-UHFFFAOYSA-N

64618-59-3
Quinolinium, 7-hydroxy-1,4-dimethyl-, methyl sulfate (salt) (0 suppliers)119519-07-2
Quinolinium, 7-hydroxy-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylquinolin-1-ium-7-ol | CAS Registry Number: 14289-48-6
Synonyms: ZINC00240675, AC1LG53Q, SureCN9331941, 1-methylquinolin-1-ium-7-ol, STOCK3S-11728, CTK0B5490, MolPort-002-578-317, HMS1607L04, AKOS001569651, MCULE-3059768419, EU-0067226

Molecular Formula: C10H10NO+Molecular Weight: 160.192500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLWHNSXKDOCYJS-UHFFFAOYSA-O

14289-48-6
Quinolinium, 7-hydroxy-1-methyl-2,4-bis(trifluoromethyl)-, methyl sulfate(salt) (0 suppliers)91915-71-8
Quinolinium, 7-methoxy-1-propyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-1-propylquinolin-1-ium;iodide | CAS Registry Number: 112434-98-7
Synonyms: ACMC-20mg8z, CTK0D1844

Molecular Formula: C13H16INOMolecular Weight: 329.176710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXDYMRSZZMRAHR-UHFFFAOYSA-M

112434-98-7
Quinolinium, 8-(acetyloxy)-1-methyl-, iodide (2 suppliers)
Compound Structure IUPAC Name: (1-methylquinolin-1-ium-8-yl) acetate;iodide | CAS Registry Number: 7278-17-3
Synonyms: CTK2G2123

Molecular Formula: C12H12INO2Molecular Weight: 329.133650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIOZQLMYCDSONE-UHFFFAOYSA-M

7278-17-3
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