Quinolinium,4-[5-(3-methyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-1-[3-(trimethylammonio)propyl]-, diiodide,Quinolinium,4-[5-[5-chloro-3-(2-hydroxyethyl)-2(3H)-benzothiazolylidene]-3-methyl-1,3-pentadienyl]-1-ethyl-, bromide Suppliers & Manufacturers

CHEMICAL products beginning with : Q

4151 to 4200 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinolinium,4-[5-(3-methyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-1-[3-(trimethylammonio)propyl]-, diiodide (0 suppliers)

177027-61-1

Quinolinium,4-[5-[5-chloro-3-(2-hydroxyethyl)-2(3H)-benzothiazolylidene]-3-methyl-1,3-pentadienyl]-1-ethyl-, bromide (0 suppliers)

96143-13-4

Quinolinium,4-[7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1-ethyl-, iodide (0 suppliers)

88575-21-7

Quinolinium,4-[7-[1,3-dihydro-1,3,3-trimethyl-5-(trifluoromethyl)-2H-indol-2-ylidene]-1,3,5-heptatrienyl]-1-ethyl-, iodide (0 suppliers)

88575-26-2

Quinolinium,4-[7-[1,3-dihydro-1,3,3-trimethyl-6-(trifluoromethyl)-2H-indol-2-ylidene]-1,3,5-heptatrienyl]-1-ethyl-, iodide (0 suppliers)

88575-24-0

Quinolinium,4-amino-1,2-dimethyl-6-[(1-oxopropyl)amino]-, chloride (1:1) (4 suppliers)

IUPAC Name: N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)propanamide;chloride | CAS Registry Number: 6269-76-7
Synonyms: NSC33364, NSC-33364

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMSKRAOKIRWJSM-UHFFFAOYSA-N

6269-76-7

Quinolinium,4-carboxy-1-methyl-2-[(1-methyl-2(1H)-quinolinylidene)methyl]-, iodide (0 suppliers)

61811-08-3

Quinolinium,4-chloro-2-[[[4-(dimethylamino)phenyl]imino]methyl]-6-methoxy-1-methyl-,chloride (1:1) (2 suppliers)

IUPAC Name: methyl 4-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]-5-methylfuran-2-carboxylate | CAS Registry Number: 6625-79-2
Synonyms: ZINC01183842, AC1LQBQ5, Oprea1_404207, Oprea1_647208, MolPort-001-847-861, CCG-4905, AKOS001655550, MCULE-1349289758, EU-0043482, ST50464940, UNM000000612901, methyl 4-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]-5-methylfuran-2-carboxylate, methyl 4-{[(2-ethyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methylfuran-2-carboxylate

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMXZQCPUJIAFNP-UHFFFAOYSA-N

6625-79-2

Quinolinium,4-cyano-1-methyl-, iodide (1:1) (1 supplier)

IUPAC Name: 1-methylquinolin-1-ium-4-carbonitrile;iodide | CAS Registry Number: 64275-22-5
Synonyms: NSC150988, NSC-150988

Molecular Formula:	C₁₁H₉IN₂	Molecular Weight:	296.107030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWOHXEMJKQXBFU-UHFFFAOYSA-M

64275-22-5

QUINOLINIUM,4-FORMYL-1-METHYL-,SALTWITH4-METHYLBENZENESULFONIC ACID(1:1) (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonate;1-methylquinolin-1-ium-4-carbaldehyde | CAS Registry Number: 223398-02-5
Synonyms: SCHEMBL3885913, QUINOLINIUM,4-FORMYL-1-METHYL-,SALTWITH4-METHYLBENZENESULFONICACID

Molecular Formula:	C₁₈H₁₇NO₄S	Molecular Weight:	343.396880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBWBUIOUJHJPOR-UHFFFAOYSA-M

223398-02-5

QUINOLINIUM,4-METHOXY-1-METHYL- (3 suppliers)

IUPAC Name: 4-methoxy-1-methylquinolin-1-ium | CAS Registry Number: 18095-64-2
Synonyms: Echinorine, Quinolinium, 4-methoxy-1-methyl-, CID442898, C10665

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

InChIKey: KPTSUNASDHGNQY-UHFFFAOYSA-N

18095-64-2

QUINOLINIUM,4-METHYL-1-BENZYL-,CHLORIDE (3 suppliers)

IUPAC Name: 1-benzyl-4-methylquinolin-1-ium chloride | CAS Registry Number: 52181-07-4
Synonyms: 1-Benzyl-4-methylquinolinium chloride, EINECS 257-710-0, CID104108, Quinolinium, 4-methyl-1-(phenylmethyl)-, chloride, Quinolinium, 4-methyl-1-(phenylmethyl)-, chloride (1:1)

Molecular Formula:	C₁₇H₁₆ClN	Molecular Weight:	269.768640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHVNPOOMQVUQHU-UHFFFAOYSA-M

52181-07-4

QUINOLINIUM,4-METHYL-1-PROPYL-,IODIDE (3 suppliers)

IUPAC Name: 4-methyl-1-propylquinolin-1-ium iodide | CAS Registry Number: 32863-55-1
Synonyms: 1-Propyllepidinium iodide, 4-Methyl-1-propylquinolinium iodide, EINECS 251-268-2, CID118344, Quinolinium, 4-methyl-1-propyl-, iodide, Quinolinium, 4-methyl-1-propyl-, iodide (1:1)

Molecular Formula:	C₁₃H₁₆IN	Molecular Weight:	313.177310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMIVZHDLXLEFSE-UHFFFAOYSA-M

32863-55-1

QUINOLINIUM,6-((1-OXO-3-(4-(((1-PROPYLQUINOLINIUM-6-YL)AMINO)CARBONYL)PHENYL)PROPYL)AMINO)-1-PROPYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:2) (4 suppliers)

IUPAC Name: 4-methylbenzenesulfonate; 4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-N-(1-propylquinolin-1-ium-6-yl)benzamide | CAS Registry Number: 18519-60-3
Synonyms: CID64835, LS-142445, Quinolinium, 6,6'-(alpha,p-phenethylenebis(carbonylimino))bis(1-propyl-, ditosylate, 6,6'-(alpha,p-Phenethylenebis(carbonylimino))bis(1-propylquinolinium) ditosylate, Quinolinium, 1-propyl-6-(p-((1-propylquinolinium-6-yl)carbamoyl)hydrocinnamamido)-, di-p-toluenesulfonate, Quinolinium, 6-((1-oxo-3-(4-(((1-propylquinolinium-6-yl)amino)carbonyl)phenyl)propyl)amino)-1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₄₈H₅₀N₄O₈S₂	Molecular Weight:	875.062600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PKJFWDQHJVDWCH-UHFFFAOYSA-N

18519-60-3

Quinolinium,6-(diethylamino)-2-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-1-ethyl-,perchlorate (0 suppliers)

89846-25-3

QUINOLINIUM,6-(DIMETHYLAMINO)-1,2-DIMETHYL-,METHYL SULFATE (4 suppliers)

IUPAC Name: methyl sulfate; N,N,1,2-tetramethylquinolin-1-ium-6-amine | CAS Registry Number: 63059-61-0
Synonyms: EINECS 263-829-9, CID113000, 6-(Dimethylamino)-1,2-dimethylquinolinium methyl sulphate, Quinolinium, 6-(dimethylamino)-1,2-dimethyl-, methyl sulfate, Quinolinium, 6-(dimethylamino)-1,2-dimethyl-, methyl sulfate (1:1)

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.384600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWOIZBFIQPWIJV-UHFFFAOYSA-M

63059-61-0

Quinolinium,6-[(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-1-methyl-, iodide (1:1) (1 supplier)

IUPAC Name: 3-(3,4-dichlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 4831-50-9
Synonyms: AC1NVIHS, STOCK3S-32870, MolPort-000-436-152, MolPort-000-782-310, STK105525, ZINC16956864, AKOS001328719, MCULE-8857167799, ST50054462, T5758420, 3-(3,4-dichlorophenyl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl][3-(3,4-dichlorophenyl)pyrazol-5-yl]car boxamide, 3-(3,4-dichlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₇H₁₂Cl₂N₄O₂	Molecular Weight:	375.208780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UAPPOYTXYBDQCD-UHFFFAOYSA-N

4831-50-9

QUINOLINIUM,6-AMINO-4-((3-AMINO-4-(((4-(2,4-DIAMINO-1-METHYLPYRIMIDINIUM-5-YL)PHENYL)AMINO)CARBONYL)PHENYL)AMINO)-1-METHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:2) (2 suppliers)

IUPAC Name: 2-amino-4-[(6-amino-1-methylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid | CAS Registry Number: 53416-95-8
Synonyms: CID3041076, CID 3041076, LS-142218, Quinolinium, 6-amino-4-((3-amino-4-(((4-(2,4-diamino-1-methylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-methyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₄₂H₄₃N₉O₇S₂	Molecular Weight:	849.976920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: GOALGZZORMYZAZ-UHFFFAOYSA-N

53416-95-8

QUINOLINIUM,6-AMINO-4-(3-AMINO-P-((P-ACETYLPHENYL)CARBAMOYL)(PHENYLAMINO))-1-ETHYL-,P-AMIDINOHYDRAZONE,P-TOLUENESULFONATE,MONO-P-TOLUENESULFONATE (1 supplier)

IUPAC Name: N-[4-acetyl-4-[2-(diaminomethylidene)hydrazinyl]cyclohexa-2,5-dien-1-yl]-2-amino-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonic acid | CAS Registry Number: 102259-83-6
Synonyms: Quinolinium, 6-amino-4-(3-amino-p-((p-acetylphenyl)carbamoyl)anilino)-1-ethyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate

Molecular Formula:	C₄₁H₄₈N₉O₈S₂+	Molecular Weight:	859.010 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: JHOFJCOPTBSWSH-UHFFFAOYSA-O

102259-83-6

Quinolinium,6-carboxy-1-ethyl-2-[3-(1-ethyl-4(1H)-quinolinylidene)-1-propenyl]-,iodide (0 suppliers)

81965-55-1

Quinolinium,6-chloro-1-[2-(4-iodophenyl)-2-oxoethyl]-, bromide (1:1) (2 suppliers)

IUPAC Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone;bromide | CAS Registry Number: 6267-54-5
Synonyms: NSC34567, NSC-34567, 2-(6-CHLOROQUINOLIN-1-IUM-1-YL)-1-(4-IODOPHENYL)ETHANONE BROMIDE

Molecular Formula:	C₁₇H₁₂BrClINO	Molecular Weight:	488.544750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRFASAMQDQCCHS-UHFFFAOYSA-M

6267-54-5

Quinolinium,6-chloro-1-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-, bromide (1:1) (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 6321-03-5
Synonyms: 1-(4-TERT-BUTYLPHENYL)-2-(6-CHLOROQUINOLIN-1-IUM-1-YL)ETHANONE BROMIDE, NSC32269, NSC-32269, KB-215248

Molecular Formula:	C₂₁H₂₁BrClNO	Molecular Weight:	418.754540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLQFDZCOJJLURV-UHFFFAOYSA-M

6321-03-5

QUINOLINIUM,6-CHLORO-N-METHYL-,IODIDE (3 suppliers)

IUPAC Name: 6-chloro-1-methylquinolin-1-ium iodide | CAS Registry Number: 32596-83-1
Synonyms: 6-Chloro-N-methylquinolinium iodide, N-Methyl-6-chloroquinolinium iodide, CID208610, Quinolinium, 6-chloro-N-methyl-, iodide, LS-142292

Molecular Formula:	C₁₀H₉ClIN	Molecular Weight:	305.542630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOJGZZPIMJVPIV-UHFFFAOYSA-M

32596-83-1

QUINOLINIUM,6-ETHOXY-1,2-DIMETHYL-,METHYL SULFATE (2 suppliers)

IUPAC Name: 6-ethoxy-1,2-dimethylquinolin-1-ium; methyl sulfate | CAS Registry Number: 68516-69-8
Synonyms: MolPort-001-783-133, CID110428, 1,2-Dimethyl-6-ethoxyquinolinium methyl sulfate, Quinolinium, 6-ethoxy-1,2-dimethyl-, methyl sulfate, N-Methyl-2-methyl-6-ethoxyquinolinium, methyl sulfate, Quinolinium, 6-ethoxy-1,2-dimethyl-, methyl sulfate (1:1)

Molecular Formula:	C₁₄H₁₉NO₅S	Molecular Weight:	313.369360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JIDLSBRLRJKSPQ-UHFFFAOYSA-M

68516-69-8

QUINOLINIUM,6-ETHOXY-2-[(6-ETHOXY-1-ETHYL- 4-1H-QUINOLINYLIDENE)METHYL]-1-ETHYL-,IODIDE (1 supplier)

27593-93-7

Quinolinium,6-methoxy-1-(2-oxo-2-phenylethyl)-, iodide (1:1) (3 suppliers)

IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-phenylethanone;iodide | CAS Registry Number: 6625-26-9
Synonyms: NSC35423, NSC-35423, 2-(6-METHOXYQUINOLIN-1-IUM-1-YL)-1-PHENYLETHANONE IODIDE

Molecular Formula:	C₁₈H₁₆INO₂	Molecular Weight:	405.229610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYJMKYXBOACGNL-UHFFFAOYSA-M

6625-26-9

Quinolinium,6-methoxy-1-[2-[4-(methylthio)phenyl]-2-oxoethyl]-, iodide (1:1) (2 suppliers)

IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-methylsulfanylphenyl)ethanone;iodide | CAS Registry Number: 6267-71-6
Synonyms: NSC34595, NSC-34595, 2-(6-METHOXYQUINOLIN-1-IUM-1-YL)-1-(4-METHYLSULFANYLPHENYL)ETHANONE IODIDE

Molecular Formula:	C₁₉H₁₈INO₂S	Molecular Weight:	451.321190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVBDKBFVHOSCCF-UHFFFAOYSA-M

6267-71-6

QUINOLINIUM,6-METHOXY-1-BENZYL-,BROMIDE (1 supplier)

IUPAC Name: 1-benzyl-6-methoxyquinolin-1-ium bromide | CAS Registry Number: 63816-10-4
Synonyms: CID114293, Quinolinium, 6-methoxy-1-(phenylmethyl)-, bromide, Quinolinium, 6-methoxy-1-(phenylmethyl)-, bromide (1:1)

Molecular Formula:	C₁₇H₁₆BrNO	Molecular Weight:	330.219040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLOXHFPRGMBVIB-UHFFFAOYSA-M

63816-10-4

QUINOLINIUM,6-METHOXY-1-BENZYL-2-((3-(4-SULFOBUTYL)-2(3H)-BENZOSELENAZOLYLIDENE)METHYL)-,HYDROXIDE,INNER SALT (4 suppliers)

IUPAC Name: 4-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-1,3-benzoselenazol-3-yl]butane-1-sulfonate | CAS Registry Number: 63815-75-8
Synonyms: EINECS 264-475-8, CID113880, 1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt

Molecular Formula:	C₂₉H₂₈N₂O₄SSe	Molecular Weight:	579.568620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTHVSASDZJTOBJ-UHFFFAOYSA-N

63815-75-8

QUINOLINIUM,6-METHOXY-1-BENZYL-2-[[3-(3-SULFOPROPYL)-2(3H)-BENZOSELENAZOLYLIDENE]METHYL]-,INNER SALT (4 suppliers)

IUPAC Name: 3-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]benzo[d][1,3]selenazol-1-yl]propane-1-sulfonate | CAS Registry Number: 63816-07-9
Synonyms: EINECS 264-488-9, CID113904, 1-Benzyl-6-methoxy-2-((3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt

Molecular Formula:	C₂₈H₂₆N₂O₄SSe	Molecular Weight:	565.542040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNJSRIJDCFQQKH-UHFFFAOYSA-N

63816-07-9

QUINOLINIUM,7-((ETHOXYMETHYLPHOSPHINYL)OXY)-1-METHYL-,IODIDE (2 suppliers)

IUPAC Name: ethoxy-methyl-(1-methylquinolin-1-ium-7-yl)oxyphosphane iodide | CAS Registry Number: 95230-44-7
Synonyms: Tenosal, 7-Mepq, C13H17NO3P.I, CID124530, LS-142337, 7-((Methylethoxyphosphinyl)oxy)-1-methylquinolinium, 7-(Methylethoxyphosphinyloxy)-1-methylquinolinium iodide, 7-((Ethoxymethylphosphinyl)oxy)-1-methylquinolinium iodide, Quinolinium, 7-((ethoxymethylphosphinyl)oxy)-1-methyl-, (S)-, Quinolinium, 7-((ethoxymethylphosphinyl)oxy)-1-methyl-, iodide, 7-((methylethoxyphosphinyl)oxy)-1-methylquinolinium iodide

Molecular Formula:	C₁₃H₁₇INO₂P	Molecular Weight:	377.157811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMZQPWQVQWJHHR-UHFFFAOYSA-M

95230-44-7

Quinolinium,7-amino-4-[[3-amino-4-[[[4-[(1-ethylpyridinium-4-yl)amino]phenyl]amino]carbonyl]phenyl]amino]-1-ethyl-,bromide (1:2) (1 supplier)

IUPAC Name: 2-amino-4-[(7-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;dibromide | CAS Registry Number: 53222-44-9
Synonyms: AC1MIA74, LS-142221, 2-amino-4-[(7-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide, Quinolinium, 7-amino-4-((3-amino-4-(((4-((1-ethylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-, dibromide

Molecular Formula:	C₃₁H₃₃Br₂N₇O	Molecular Weight:	679.448020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BSPVMQMPPMHIBX-UHFFFAOYSA-N

53222-44-9

Quinolinium,7-amino-4-[[3-amino-4-[[[4-[(1-methylpyridinium-4-yl)amino]phenyl]amino]carbonyl]phenyl]amino]-1-methyl-,bromide (1:2) (1 supplier)

IUPAC Name: 2-amino-4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;dibromide | CAS Registry Number: 53222-43-8
Synonyms: AC1MIA6Y, LS-142230, 2-amino-4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide, Quinolinium, 7-amino-4-((3-amino-4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-methyl-, dibromide

Molecular Formula:	C₂₉H₂₉Br₂N₇O	Molecular Weight:	651.394860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HYDOYMXGKKIFJX-UHFFFAOYSA-N

53222-43-8

Quinolinium,7-amino-4-[[4-[[4-[1-[2-(aminoiminomethyl)hydrazinylidene]ethyl]benzoyl]amino]phenyl]amino]-1-methyl-,bromide, hydrobromide (1:1:1) (1 supplier)

IUPAC Name: N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]benzamide;bromide;hydrobromide | CAS Registry Number: 68772-30-5
Synonyms: LS-142204, Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-7-amino-1-methyl-, p-amidinohydrazone, bromide,hydrobromide

Molecular Formula:	C₂₆H₂₈Br₂N₈O	Molecular Weight:	628.361520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LRVKXHUXRBRLCH-UHFFFAOYSA-N

68772-30-5

QUINOLINIUM,8-(2-(BUTYLTHIO)ETHOXY)-1-METHYL-,IODIDE (3 suppliers)

IUPAC Name: 8-(2-butylsulfanylethoxy)-1-methylquinolin-1-ium iodide | CAS Registry Number: 71314-98-2
Synonyms: CID3054477, 8-(2-(Butylthio)ethoxy)-1-methylquinolinium iodide, LS-142286, Quinolinium, 8-(2-(butylthio)ethoxy)-1-methyl-, iodide

Molecular Formula:	C₁₆H₂₂INOS	Molecular Weight:	403.321450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRSPUJFTAKISGE-UHFFFAOYSA-M

71314-98-2

Quinolinium,8-(acetyloxy)-1-methyl- (0 suppliers)

IUPAC Name: (1-methylquinolin-1-ium-8-yl) acetate | CAS Registry Number: 27452-38-6
Synonyms: BAS 00131485, ZINC00372370, AC1LHPYP, 8-Acetoxy-1-methyl-quinolinium, MolPort-001-915-871, 8-(Acetyloxy)-1-methyl-quinolinium, AKOS000526240, Quinolinium, 8-(acetyloxy)-1-methyl-, (1-methylquinolin-1-ium-8-yl) acetate

Molecular Formula:	C₁₂H₁₂NO₂+	Molecular Weight:	202.229180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJMBTVQYVRRVEO-UHFFFAOYSA-N

27452-38-6

QUINOLINIUM,8-(N',N'-DIMETHYLCARBAMOYLOXY)-1-METHYL-,METHYLSULFATE (1 supplier)

IUPAC Name: (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate; methyl sulfate | CAS Registry Number: 63680-76-2
Synonyms: AR-38, CID114007, LS-142313, Dimethylcarbamic ester of 8-oxymethylquinolinium methylsulfate, Carbamic acid, N,N-dimethyl-, 8-quinolinyl ester, methosulfate, Quinolinium, 8-(N',N'-dimethylcarbamoyloxy)-1-methyl-, methylsulfate, Quinolinium, 8-hydroxy-1-methyl-, methylsulfate, dimethylcarbamate

Molecular Formula:	C₁₄H₁₈N₂O₆S	Molecular Weight:	342.367520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWXJZOYNTTWUAI-UHFFFAOYSA-M

63680-76-2

Quinolinium,8-[[(dimethylamino)carbonyl]oxy]-1,2,3,4-tetrahydro-1,1-dimethyl-, iodide (1:1) (0 suppliers)

IUPAC Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N,N-dimethylcarbamate;iodide | CAS Registry Number: 64036-89-1
Synonyms: Tetramethoquin methiodide, 8-(((Dimethylamino)carbonyl)oxy)-1,2,3,4-tetrahydro-1,1-dimethylquinolinium iodide, Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl 8-(((dimethylamino)carbonyl)oxy)-, iodide, AC1MINAY, LS-142461, (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N,N-dimethylcarbamate iodide

Molecular Formula:	C₁₄H₂₁IN₂O₂	Molecular Weight:	376.233210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHLPLLYIKCTQNU-UHFFFAOYSA-M

64036-89-1

Quinolinium,8-hydroxy-1-methyl-, hydroxide (1:1) (1 supplier)

IUPAC Name: 1-methylquinolin-1-ium-8-ol;hydroxide | CAS Registry Number: 16671-35-5
Synonyms: 8-Hydroxy-1-methylquinolinium hydroxide, Quinolinium, 8-hydroxy-1-methyl-, hydroxide, AC1L4CVV, 1-methylquinolin-1-ium-8-ol hydroxide, LS-142378

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCZCEBNADVJABP-UHFFFAOYSA-N

16671-35-5

QUINOLINIUM,8-HYDROXY-1-METHYL-,IODIDE,BUTYLCARBAMATE (3 suppliers)

IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-butylcarbamate iodide | CAS Registry Number: 71349-84-3
Synonyms: CID3054508, 8-Hydroxy-1-methylquinolinium iodide butylcarbamate, LS-142380, Quinolinium, 8-hydroxy-1-methyl-, iodide, butylcarbamate

Molecular Formula:	C₁₅H₁₉IN₂O₂	Molecular Weight:	386.228030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJCZGIXNKAHTLX-UHFFFAOYSA-N

71349-84-3

QUINOLINIUM,8-HYDROXY-1-METHYL-,IODIDE,PROPYLCARBAMATE (4 suppliers)

IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-propylcarbamate iodide | CAS Registry Number: 71349-83-2
Synonyms: CID3054506, 8-Hydroxy-1-methylquinolinium iodide propylcarbamate, LS-142382, Quinolinium, 8-hydroxy-1-methyl-, iodide, propylcarbamate

Molecular Formula:	C₁₄H₁₇IN₂O₂	Molecular Weight:	372.201450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQEGHMJAVWSHJT-UHFFFAOYSA-N

71349-83-2

QUINOLINIUM,8-HYDROXY-1-METHYL-,METHYLSULFATE,BUTYLCARBAMATE (3 suppliers)

IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-butylcarbamate; methyl sulfate | CAS Registry Number: 71349-93-4
Synonyms: CID3054521, LS-142384, 8-Hydroxy-1-methylquinolinium methylsulfate butylcarbamate, Quinolinium, 8-hydroxy-1-methyl-, methylsulfate, butylcarbamate

Molecular Formula:	C₁₆H₂₂N₂O₆S	Molecular Weight:	370.420680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAGYWXAQXDRQPS-UHFFFAOYSA-N

71349-93-4

QUINOLINIUM,8-HYDROXY-1-METHYL-,METHYLSULFATE,ETHYLCARBAMATE (3 suppliers)

IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-ethylcarbamate; methyl sulfate | CAS Registry Number: 71350-07-7
Synonyms: CID3054537, LS-142385, 8-Hydroxy-1-methylquinolinium methylsulfate, ethylcarbamate, Quinolinium, 8-hydroxy-1-methyl-, methylsulfate, ethylcarbamate

Molecular Formula:	C₁₄H₁₈N₂O₆S	Molecular Weight:	342.367520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEWOKLCMHMVRQS-UHFFFAOYSA-N

71350-07-7

QUINOLINIUM,8-HYDROXY-1-METHYL-,METHYLSULFATE,METHYLCARBAMATE (3 suppliers)

IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate | CAS Registry Number: 71350-04-4
Synonyms: CID3054534, LS-142386, 8-Hydroxy-1-methylquinolinium methylsulfate methylcarbamate, Quinolinium, 8-hydroxy-1-methyl-, methylsulfate, methylcarbamate

Molecular Formula:	C₁₃H₁₆N₂O₆S	Molecular Weight:	328.340940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVIIDVWGTPFHJE-UHFFFAOYSA-N

71350-04-4

QUINOLINIUM,8-HYDROXY-1-METHYL-,STEARATE (2 suppliers)

IUPAC Name: 1-methylquinolin-1-ium-8-ol; octadecanoate | CAS Registry Number: 103674-14-2
Synonyms: 8-Hydroxy-1-methylquinolinium stearate, Quinolinium, 8-hydroxy-1-methyl-, stearate, LS-142390

Molecular Formula:	C₂₈H₄₅NO₃	Molecular Weight:	443.661800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFNMAJNSLWEPHN-UHFFFAOYSA-N

103674-14-2

Quinolinium,8-methoxy-1-methyl-4-[[5-(nitrooxy)pentyl]amino]-, iodide (1:1) (2 suppliers)

IUPAC Name: 5-[(8-methoxy-1-methylquinolin-1-ium-4-yl)amino]pentyl nitrate;iodide | CAS Registry Number: 39844-22-9
Synonyms: NSC319998, NSC-319998

Molecular Formula:	C₁₆H₂₂IN₃O₄	Molecular Weight:	447.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDBHPVCNUZPHIZ-UHFFFAOYSA-N

39844-22-9

QUINOLINIUM-8-TRIFLUOROBORATE (1 supplier)

Quinolino[5,6-f]quinolin-5-amine (1 supplier)

IUPAC Name: quinolino[5,6-f]quinolin-5-amine | CAS Registry Number: 60467-13-2
Synonyms: NSC287078, AC1L89L7, quinolino[5,6-f]quinolin-5-amine, NSC-287078

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZXWLWTZBRJEZ-UHFFFAOYSA-N

60467-13-2

Quinolino[7,8-f]quinolin-6-amine (1 supplier)

IUPAC Name: quinolino[7,8-f]quinolin-6-amine | CAS Registry Number: 60467-11-0
Synonyms: NSC287077, AC1L89L4, quinolino[7,8-f]quinolin-6-amine, NSC-287077

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEEONSBFTPXWTH-UHFFFAOYSA-N

60467-11-0

Quinolino[7,8-f]quinoline (1 supplier)

IUPAC Name: quinolino[7,8-f]quinoline | CAS Registry Number: 218-21-3
Synonyms: 1,10-Diazachrysene, AGN-PC-0NIEFN, Quino[7,8-f]quinoline, CCRIS 9082

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSIMPFFHNIFXOI-UHFFFAOYSA-N

218-21-3

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