1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(4-methyl-9-oxo-9H-thioxanthen-2-yl)oxy]-,chloride (1:1),1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(9-oxo-9H-thioxanthen-2-yl)oxy]-, chloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

262451 to 262500 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(4-methyl-9-oxo-9H-thioxanthen-2-yl)oxy]-,chloride (1:1) (0 suppliers)

103430-21-3

1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(9-oxo-9H-thioxanthen-2-yl)oxy]-, chloride (1:1) (0 suppliers)

103430-19-9

1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(9-oxo-9H-thioxanthen-3-yl)oxy]-, chloride (1:1) (0 suppliers)

103430-28-0

1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(9-oxo-9H-thioxanthen-4-yl)oxy]-, chloride (1:1) (0 suppliers)

103430-29-1

1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[[2-[(1-oxododecyl)oxy]ethyl]amino]-,chloride (0 suppliers)

156301-89-2

1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[4-[2-(2-quinolinyl)ethenyl]phenoxy]-,chloride (0 suppliers)

169208-99-5

1-Propanaminium,2-hydroxy-N,N,Ntrimethyl- 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8- tridecafluorooctyl)thio]-,chloride (0 suppliers)

IUPAC Name: [2-hydroxy-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propyl]-trimethylazanium;chloride | CAS Registry Number: 88992-45-4
Synonyms: 6:2 Fluorotelomer thiohydroxy ammonium chloride, SCHEMBL11065529, DTXSID50892533, AATYNBPIINGGLV-UHFFFAOYSA-M, 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]-, chloride (1:1)

Molecular Formula:	C₁₄H₁₉ClF₁₃NOS	Molecular Weight:	531.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: AATYNBPIINGGLV-UHFFFAOYSA-M

88992-45-4

1-Propanaminium,2-hydroxy-N,N,Ntrimethyl- 3-sulfo-,inner salt (0 suppliers)

IUPAC Name: 2-hydroxy-3-(trimethylazaniumyl)propane-1-sulfonate | CAS Registry Number: 7013-36-7
Synonyms: Quats 9, UNII-DX03LAZ68L, AGN-PC-00KBR3, 2-hydroxy-3-(trimethylazaniumyl)propane-1-sulfonate, (2-Hydroxy-3-sulfopropyl)trimethylammonium hydroxide, inner salt, 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-3-sulfo-, inner salt, Ammonium, (2-hydroxy-3-sulfopropyl)trimethyl-, hydroxide, inner salt

Molecular Formula:	C₆H₁₅NO₄S	Molecular Weight:	197.252600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBMDQWXLGAOSCU-UHFFFAOYSA-N

7013-36-7

1-Propanaminium,2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-3-(tetradecyloxy)-,methanesulfonate (salt) (0 suppliers)

139031-31-5

1-Propanaminium,2-hydroxy-N,N-dimethyl- N-(1-methylethyl)-3-(1-naphthalenyloxy)-,iodide (0 suppliers)

IUPAC Name: (2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 38726-81-7
Synonyms: pranolium iodide, Dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)isopropylammonium iodide, 1-(N-Isopropyl-N,N-dimethylamino)-3-(alpha-naphthoxy)propan-2-ol iodide, AMMONIUM, DIMETHYL(2-HYDROXY-3-(1-NAPHTHYLOXY)PROPYL)ISOPROPYL-, IODIDE, 50643-33-9 (Parent), AC1L1Z1Z, SureCN6256398, C18H26NO2.I, LS-17803, (2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethyl-propan-2-ylazanium iodide

Molecular Formula:	C₁₈H₂₆INO₂	Molecular Weight:	415.309010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGJSFWQIYXGCIF-UHFFFAOYSA-M

38726-81-7

1-Propanaminium,2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-(2-naphthalenyloxy)-, iodide (1:1) (0 suppliers)

IUPAC Name: (2-hydroxy-3-naphthalen-2-yloxypropyl)-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 105996-41-6
Synonyms: 2-Hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-(2-naphthalenyloxy)-1-propanaminium iodide, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-(2-naphthalenyloxy)-, iodide, AC1MI8RR, LS-119591, (2-hydroxy-3-naphthalen-2-yloxypropyl)-dimethyl-propan-2-ylazanium iodide

Molecular Formula:	C₁₈H₂₆INO₂	Molecular Weight:	415.309010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGUFXMFOZDVCSN-UHFFFAOYSA-M

105996-41-6

1-Propanaminium,2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-[2-(2-propen-1-yl)phenoxy]-, iodide(1:1) (0 suppliers)

IUPAC Name: [2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 105996-45-0
Synonyms: 2-Hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-(2-(2-propenyl)phenoxy)-1-propanaminium iodide, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-(2-(2-propenyl)phenoxy)-, iodide, AC1MI8S9, LS-119592, [2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-dimethyl-propan-2-ylazanium iodide

Molecular Formula:	C₁₇H₂₈INO₂	Molecular Weight:	405.314190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DENQJOQEDGNSQU-UHFFFAOYSA-M

105996-45-0

1-Propanaminium,2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-phenoxy- (0 suppliers)

66009-46-9

1-Propanaminium,2-hydroxy-N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propenyl)oxy]-, acetate (0 suppliers)

675129-75-6

1-Propanaminium,2-hydroxy-N-(2-hydroxypropyl)-N-methyl-N-propyl-,3-(C12-18-alkyloxy) deriv., Me sulfates (salts) (0 suppliers)

68514-92-1

1-PROPANAMINIUM,2-HYDROXY-N-[2-[(2-HYDROXYETHYL)(2-HYDROXYPROPYL)AMINO]ETHYL]-N-(2-HYDROXYPROPYL)-N-METHYL-,DIOCTADECANOATE ( ESTER),METHYL SULFATE (SALT) (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl(2-hydroxypropyl)amino]ethyl-methyl-bis(2-octadecanoyloxypropyl)azanium; methyl sulfate | CAS Registry Number: 65059-55-4
Synonyms: EINECS 265-336-4, CID105180, (2-((2-Hydroxyethyl)(2-hydroxypropyl)amino)ethyl)bis(2-hydroxypropyl)(methyl)ammonium methyl sulphate, distearate (ester), 1-Propanaminium, 2-hydroxy-N-(2-((2-hydroxyethyl)(2-hydroxypropyl)amino)ethyl)-N-(2-hydroxypropyl)-N-methyl-, dioctadecanoate (ester), methyl sulfate (1:1), 1-Propanaminium, 2-hydroxy-N-(2-((2-hydroxyethyl)(2-hydroxypropyl)amino)ethyl)-N-(2-hydroxypropyl)-N-methyl-, dioctadecanoate (ester), methyl sulfate (salt)

Molecular Formula:	C₅₁H₁₀₄N₂O₁₀S	Molecular Weight:	937.443860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OMQZQCNSLQFDPV-UHFFFAOYSA-M

65059-55-4

1-Propanaminium,2-hydroxy-N-[2-hydroxy-3-(octyloxy)propyl]-N,N-dimethyl-3-(octyloxy)-,chloride (0 suppliers)

89687-23-0

1-Propanaminium,2-methoxy-N,N,N-trimethyl-, chloride (1:1) (0 suppliers)

IUPAC Name: 2-methoxypropyl(trimethyl)azanium;chloride | CAS Registry Number: 63938-96-5
Synonyms: beta-Methyl choline, methylether, hydrochloride, 2-methoxy-n,n,n-trimethylpropan-1-aminium chloride, Choline, beta-methyl-, methylether, hydrochloride, 2-Methoxy-N,N,N-trimethyl-1-propanaminium chloride, AC1L3H2H, AC1Q1SA4, AR-1E3224, 2-methoxypropyl(trimethyl)azanium chloride, LS-53307, 1-Propanaminium, 2-methoxy-N,N,N-trimethyl-, chloride, 1-Propanaminium, 2-methoxy-N,N,N-trimethyl-, chloride (9CI)

Molecular Formula:	C₇H₁₈ClNO	Molecular Weight:	167.676920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJIPDLAQLBSSEC-UHFFFAOYSA-M

63938-96-5

1-Propanaminium,3,3',3'',3'''-[21H,23H-porphine-5,10,15,20-tetrayltetrakis(4,1-phenyleneoxy)]tetrakis[N,N,N-trimethyl-(9CI) (0 suppliers)

143266-26-6

1-PROPANAMINIUM,3,3',3',3'-[(9,10-DIHYDRO-9,10-DIOXO-1,4,5,8-ANTHRACENETETRAYL)TETRAIMINO]TETRAKIS[N,N,N-TRIMETHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:4) (1 supplier)

IUPAC Name: 3-[[9,10-dioxo-4,5,8-tris[3-(trimethylazaniumyl)propylamino]anthracen-1-yl]amino]propyl-trimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 71156-05-3
Synonyms: 1-Propanaminium, 3,3',3'',3'''-((9,10-dihydro-9,10-dioxo-1,4,5,8-anthracenetetrayl)tetraimino)tetrakis(N,N,N-trimethyl-, 4-methylbenzenesulfonate (1:4), 1-Propanaminium, 3,3',3'',3'''-((9,10-dihydro-9,10-dioxo-1,4,5,8-anthracenetetrayl)tetraimino)tetrakis(N,N,N-trimethyl-, salt with 4-methylbenzenesulfonic acid (1:4)

Molecular Formula:	C₆₆H₉₆N₈O₁₄S₄	Molecular Weight:	1353.773640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: CNDZBXFQITYMBI-UHFFFAOYSA-L

71156-05-3

1-PROPANAMINIUM,3,3',3'-[PHOSPHINYLIDYNETRIS(OXY)]TRIS[N-(3-AMINOPROPYL)-2-HYDROXY-N,N-DIMETHYL-,N,N',N'-TRI-C6-18 ACYL DERIVS. TRICHLORIDES (4 suppliers)

IUPAC Name: [3-bis[3-[dimethyl-[3-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propyl]azaniumyl]-2-hydroxypropoxy]phosphoryloxy-2-hydroxypropyl]-dimethyl-[3-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propyl]azanium;trichloride | CAS Registry Number: 83682-78-4
Synonyms: UNII-5Q87K461JO, Colalipid safl, Everlipid efa, Arlasilk efa, UNII-H2KVQ74JM4, EINECS 280-518-3, Linoleamidopropyl PG-dimonium chloride phosphate, Linoleamidopropyl PG-dimonium chloride phosphate [INCI], 1-Propanaminium, 3,3',3''-(phosphinylidynetris(oxy))tris(N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-, N,N',N''-tri-C6-18 acyl derivs. trichlorides, 144377-73-1, Tris(N-C5-17-alkylamidopropyl-N,N-dimethyl-N-(2-hydroxypropyl)ammonio) phosphate trichloride

Molecular Formula:	C₇₈H₁₅₀Cl₃N₆O₁₀P	Molecular Weight:	1469.392562 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ISRLGZXSKRDKID-JXBDSQKUSA-N

83682-78-4

1-Propanaminium,3,3'-(methylimino)bis[N,N,N-trimethyl-, dibromide (9CI) (0 suppliers)

IUPAC Name: trimethyl-[3-[methyl-[3-(trimethylazaniumyl)propyl]amino]propyl]azanium;dibromide | CAS Registry Number: 64049-77-0
Synonyms: Ciba derivative 9646, AMMONIUM, 4-(METHYLAZA)-1,7-HEPTYLENEBIS(TRIMETHYL-, DIBROMIDE, N,N,N,N',N',N',4-Heptamethyl-4-azaheptane-1,7-diammonium, dibromide salt, AC1L2H1T, LS-18654, 3,3'-(methylimino)bis(N,N,N-trimethylpropan-1-aminium) dibromide, trimethyl-[3-[methyl-[3-(trimethylazaniumyl)propyl]amino]propyl]azanium dibromide

Molecular Formula:	C₁₃H₃₃Br₂N₃	Molecular Weight:	391.229220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUJWROUDDXGEBU-UHFFFAOYSA-L

64049-77-0

1-Propanaminium,3,3'-[(1,12-dioxo-1,12-dodecanediyl)diimino]bis[N-(2,3-dihydroxypropyl)-N,N-dimethyl-, dichloride (0 suppliers)

143193-91-3

1-Propanaminium,3,3'-[(2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis[N,N-diethyl-N-methyl-, diiodide (0 suppliers)

65332-04-9

1-Propanaminium,3,3'-[(2,5-diiodo-1,4-phenylene)bis(oxy)]bis[N,N,N-trimethyl-, dibromide (0 suppliers)

321673-09-0

1-Propanaminium,3,3'-[(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)diimino]bis[N,N,N-triethyl-,dibromide (9CI) (0 suppliers)

IUPAC Name: 3-[[3,6-dioxo-4-[3-(triethylazaniumyl)propylamino]cyclohexa-1,4-dien-1-yl]amino]propyl-triethylazanium;bromide | CAS Registry Number: 2748-49-4
Synonyms: NSC231592, NSC-231592, WLN: L6V DVJ BM3K2&2&2 EM3K2&2&2 &E &E, Ammonium,5-ylenebis(imidotrimethylene)]bis[triethyl-, dibromide, Benzoquinone,5-bis[3-(diethylamino)propylamino], bis(ethobromide), 1-Propanaminium,3'-[(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)diimino]bis[N,N,N-triethyl-, dibromide

Molecular Formula:	C₂₄H₄₆BrN₄O₂+	Molecular Weight:	502.551640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUNDSAQPXRDJJA-UHFFFAOYSA-O

2748-49-4

1-PROPANAMINIUM,3,3'-[(9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO]BIS[N,N,N-TRIETHYL-,(T-4)-TETRACHLOROZINCATE(2-) (1:1) (2 suppliers)

IUPAC Name: zinc 3-[[9,10-dioxo-4-[3-(triethylazaniumyl)propylamino]anthracen-1-yl]amino]propyl-triethylazanium tetrachloride | CAS Registry Number: 68039-22-5
Synonyms: EINECS 268-241-6, CID106436, Ammonium, (1,4-anthraquinonylenebis(iminotrimethylene))bis(triethyl-, tetrachlorozincate(2-) (1:1), 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1), 3,3'-((9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)diimino)bis(triethylpropylammonium) tetrachlorozincate

Molecular Formula:	C₃₂H₅₀Cl₄N₄O₂Zn	Molecular Weight:	729.986000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHPJNQPMMANIER-UHFFFAOYSA-L

68039-22-5

1-PROPANAMINIUM,3,3'-[(9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO]BIS[N,N,N-TRIETHYL-,BIS(ETHYL SULFATE) (4 suppliers)

IUPAC Name: 3-[[9,10-dioxo-4-[3-(triethylazaniumyl)propylamino]anthracen-1-yl]amino]propyl-triethylazanium; ethyl sulfate | CAS Registry Number: 67905-14-0
Synonyms: EINECS 267-632-9, CID106021, (1,4-Anthraquinonylenebis(iminotrimethylene))bis(triethylammonium), bis(ethyl sulfate), (1,4-Anthraquinonylenebis(iminotrimethylene))bis(triethylammonium),bis(ethyl sulfate), 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, bis(ethyl sulfate), 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, ethyl sulfate (1:2), Diethyl 3,3'-((9,10-dihydro-9,10-dioxoanthracene-1,4-diyl)diimino)bis(triethylpropylammonium) disulphate

Molecular Formula:	C₃₆H₆₀N₄O₁₀S₂	Molecular Weight:	773.012400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WKEDGSBYZJXGQP-UHFFFAOYSA-N

67905-14-0

1-PROPANAMINIUM,3,3'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(2,1-ETHENEDIYL-2,1-PHENYLENEOXY)]BIS[N,N,N-TRIMETHYL-,BIS(METHYL SULFATE) (1 supplier)

IUPAC Name: [2-(2-ethenylphenoxy)-3-[4-[4-[2-(2-ethenylphenoxy)-3-(trimethylazaniumyl)propyl]phenyl]phenyl]propyl]-trimethylazanium;methyl sulfate | CAS Registry Number: 72361-34-3
Synonyms: 1-Propanaminium, 3,3'-((1,1'-biphenyl)-4,4'-diylbis(2,1-ethenediyl-2,1-phenyleneoxy))bis(N,N,N-trimethyl-, bis(methyl sulfate), 1-Propanaminium, 3,3'-((1,1'-biphenyl)-4,4'-diylbis(2,1-ethenediyl-2,1-phenyleneoxy))bis(N,N,N-trimethyl-, methyl sulfate (1:2)

Molecular Formula:	C₄₂H₅₆N₂O₁₀S₂	Molecular Weight:	813.031440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BVRSAOJHKAUWFJ-UHFFFAOYSA-L

72361-34-3

1-Propanaminium,3,3'-[[1,1'-biphenyl]-4,4'-diylbis[oxy(1-oxo-11,1-undecanediyl)imino]]bis[N,N,N-trimethyl- (0 suppliers)

137533-48-3

1-Propanaminium,3,3'-[1,4-phenylenebis(carbonyloxy)]bis[N,N,N-trimethyl-, diiodide (9CI) (0 suppliers)

IUPAC Name: trimethyl-[3-[4-[3-(trimethylazaniumyl)propoxycarbonyl]benzoyl]oxypropyl]azanium;diiodide | CAS Registry Number: 16051-52-8
Synonyms: PK 97, I.S. 1561, Ammonium, (3-hydroxypropyl)trimethyl-, iodide diester with terephthalic acid, AMMONIUM, (3-HYDROXYPROPYL)TRIMETHYL-, IODIDE, TEREPHTHALATE (2:1), Bis-dimetilaminopropilestere dell' acido tereftalico bis-iodometilato [Italian], AC1L1DOM, (3-Hydroxypropyl)trimethylammonium iodide, terephtalate (2:1) (8CI), LS-18519, (3-Hydroxypropyl)trimethylammonium iodide, terephtalate (2:1), Bis-dimetilaminopropilestere dell' acido tereftalico bis-iodometilato, 1-Propanaminium, 3,3'-(1,4-phenylenebis(carbonyloxy))bis(N,N,N-trimethyl-, diiodide, 1-Propanaminium, 3,3'-(1,4-phenylenebis(carbonyloxy))bis(N,N,N-trimethyl-, diiodide (9CI), 3,3'-[benzene-1,4-diylbis(carbonyloxy)]bis(N,N,N-trimethylpropan-1-aminium) diiodide, trimethyl-[3-[4-[3-(trimethylazaniumyl)propoxycarbonyl]benzoyl]oxypropyl]azanium diiodide

Molecular Formula:	C₂₀H₃₄I₂N₂O₄	Molecular Weight:	620.303900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSJYAKUHKPGKHQ-UHFFFAOYSA-L

16051-52-8

1-Propanaminium,3,3'-[1,4-phenylenebis(methylidynenitrilooxy)]bis[N,N,N-triethyl-, diiodide(9CI) (0 suppliers)

IUPAC Name: triethyl-[3-[(E)-[4-[(E)-3-(triethylazaniumyl)propoxyiminomethyl]phenyl]methylideneamino]oxypropyl]azanium;diiodide | CAS Registry Number: 10238-09-2
Synonyms: L.M. 2024, (p-Phenylenebis(methylidynenitrilooxytrimethylene))bis(triethylammonium) diiodide, Ammonium, (p-phenylenebis(methylidynenitrilooxytrimethylene))bis(triethyl-, diiodide, LS-18863

Molecular Formula:	C₂₆H₄₈I₂N₄O₂	Molecular Weight:	702.493860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLUCNNCMHNCJNN-UQHZGTLSSA-L

10238-09-2

1-Propanaminium,3,3'-[1,4-phenylenebis(methylidynenitrilooxy)]bis[N,N,N-trimethyl-, diiodide(9CI) (0 suppliers)

IUPAC Name: trimethyl-[3-[(E)-[4-[(E)-3-(trimethylazaniumyl)propoxyiminomethyl]phenyl]methylideneamino]oxypropyl]azanium;diiodide | CAS Registry Number: 10238-05-8
Synonyms: L.M. 2020, (p-Phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethylammonium) diiodide, Ammonium, (p-phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethyl-, diiodide, LS-18864

Molecular Formula:	C₂₀H₃₆I₂N₄O₂	Molecular Weight:	618.334380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJXLROPRXWRICC-PGPDXVTHSA-L

10238-05-8

1-PROPANAMINIUM,3,3'-[1,6-HEXANEDIYLBIS(OXY)]BIS[2-HYDROXY-N,N,N-TRIMETHYL-,DICHLORIDE (4 suppliers)

IUPAC Name: [2-hydroxy-3-[6-[2-hydroxy-3-(trimethylazaniumyl)propoxy]hexoxy]propyl]-trimethylazanium dihydrochloride | CAS Registry Number: 68334-54-3
Synonyms: EINECS 269-833-7, CID109312, 3,3'-(Hexane-1,6-diylbis(oxy))bis(2-hydroxypropyltrimethylammonium) dichloride, 1-Propanaminium, 3,3'-(1,6-hexanediylbis(oxy))bis(2-hydroxy-N,N,N-trimethyl-, dichloride, 1-Propanaminium, 3,3'-(1,6-hexanediylbis(oxy))bis(2-hydroxy-N,N,N-trimethyl-, chloride (1:2)

Molecular Formula:	C₁₈H₄₄Cl₂N₂O₄+₂	Molecular Weight:	423.458960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XVFVBLJBSFUGDE-UHFFFAOYSA-N

68334-54-3

1-Propanaminium,3,3'-[2,5-cyclohexadiene-1,4-diylidenebis(nitrilooxy)]bis[N,N,N-trimethyl-,diiodide (9CI) (0 suppliers)

IUPAC Name: trimethyl-[3-[[4-[3-(trimethylazaniumyl)propoxyimino]cyclohexa-2,5-dien-1-ylidene]amino]oxypropyl]azanium;diiodide | CAS Registry Number: 10238-11-6
Synonyms: L.M. 2017, Bis-O-((gamma-dimetilamino)-n-propil)chinondiossima bis-iodometilato [Italian], Ammonium, (2,5-cyclohexadien-1,4-diylidenebis(nitrilooxytrimethylene))bis(trimethyl-, diiodide, AC1L48E7, LS-17251, Bis-O-((gamma-dimetilamino)-n-propil)chinondiossima bis-iodometilato, trimethyl-[3-[[4-[3-(trimethylazaniumyl)propoxyimino]cyclohexa-2,5-dien-1-ylidene]amino]oxypropyl]azanium diiodide

Molecular Formula:	C₁₈H₃₄I₂N₄O₂	Molecular Weight:	592.297100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APIPJRJAFZZMPN-UHFFFAOYSA-L

10238-11-6

1-Propanaminium,3,3'-oxybis[N,N,N-triethyl-, dibromide (9CI) (0 suppliers)

IUPAC Name: triethyl-[3-[3-(triethylazaniumyl)propoxy]propyl]azanium;dibromide | CAS Registry Number: 64049-62-3
Synonyms: AS-8212, AMMONIUM, OXYBIS(TRIMETHYLENE)BIS(TRIETHYL-, DIBROMIDE, AC1L2GZH, LS-18803, 3,3'-oxybis(N,N,N-triethylpropan-1-aminium) dibromide, triethyl-[3-[3-(triethylazaniumyl)propoxy]propyl]azanium dibromide

Molecular Formula:	C₁₈H₄₂Br₂N₂O	Molecular Weight:	462.346880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWQMRMQXEJSKHI-UHFFFAOYSA-L

64049-62-3

1-Propanaminium,3,3'-oxybis[N,N,N-trimethyl-, diiodide (9CI) (0 suppliers)

IUPAC Name: trimethyl-[3-[3-(trimethylazaniumyl)propoxy]propyl]azanium;diiodide | CAS Registry Number: 64049-63-4
Synonyms: AMMONIUM, OXYBIS(TRIMETHYLENE)BIS(TRIMETHYL-, DIIODIDE, AS-16,701, AC1L2GZN, LS-18804, 3,3'-oxybis(N,N,N-trimethylpropan-1-aminium) diiodide, trimethyl-[3-[3-(trimethylazaniumyl)propoxy]propyl]azanium diiodide

Molecular Formula:	C₁₂H₃₀I₂N₂O	Molecular Weight:	472.188340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDMHRDJIKJNRKY-UHFFFAOYSA-L

64049-63-4

1-Propanaminium,3,3'-oxybis[N,N-diethyl-N-methyl-, diiodide (9CI) (0 suppliers)

IUPAC Name: 3-[3-[diethyl(methyl)azaniumyl]propoxy]propyl-diethyl-methylazanium;diiodide | CAS Registry Number: 64049-60-1
Synonyms: AS-8211, AMMONIUM, OXYBIS(TRIMETHYLENE)BIS(DIETHYLMETHYL-, DIIODIDE, ST50990489, AC1L2GZ5, LS-18801, {3-[3-(diethylmethylamino)propoxy]propyl}diethylmethylamine, iodide, iodide, 3-[3-[diethyl(methyl)azaniumyl]propoxy]propyl-diethyl-methylazanium diiodide

Molecular Formula:	C₁₆H₃₈I₂N₂O	Molecular Weight:	528.294660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAHHOMVBRQUNQK-UHFFFAOYSA-L

64049-60-1

1-Propanaminium,3-(2,6-dimethylphenoxy)-2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-, iodide (1:1) (0 suppliers)

IUPAC Name: [3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 105996-40-5
Synonyms: 3-(2,6-Dimethylphenoxy)-2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-1-propanaminium iodide, 1-Propanaminium, 3-(2,6-dimethylphenoxy)-2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-, iodide, AC1MI8RL, LS-119585, [3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-dimethyl-propan-2-ylazanium iodide

Molecular Formula:	C₁₆H₂₈INO₂	Molecular Weight:	393.303490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAMDNIPFRHEEIQ-UHFFFAOYSA-M

105996-40-5

1-PROPANAMINIUM,3-(4-BENZOYLPHENOXY)-2-HYDROXY-N,N,N-TRIMETHYL-,CHLORIDE (1 supplier)

IUPAC Name: [3-(4-benzoylphenoxy)-2-hydroxypropyl]-trimethylazanium chloride | CAS Registry Number: 113184-23-9
Synonyms: 1-Propanaminium, 3-(4-benzoylphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-(4-benzoylphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₉H₂₄ClNO₃	Molecular Weight:	349.851760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZZQVLRPSSZEGU-UHFFFAOYSA-M

113184-23-9

1-Propanaminium,3-(4-benzoylphenoxy)-N,N-dimethyl-N-[3-[[(2,4,6-trimethylphenyl)sulfonyl]amino]propyl]- (0 suppliers)

2085771-06-6

1-PROPANAMINIUM,3-(4-DODECYLPHENOXY)-2-HYDROXY-N,N,N-TRIMETHYL-,CHLORIDE (4 suppliers)

IUPAC Name: [3-(4-dodecylphenoxy)-2-hydroxypropyl]-trimethylazanium chloride | CAS Registry Number: 68413-50-3
Synonyms: EINECS 270-222-2, CID109348, (3-(4-Dodecylphenoxy)-2-hydroxypropyl)trimethylammonium chloride, 2-Hydroxy-3-(4'-dodecylphenoxy)propyltrimethylammonium chloride, (2-Hydroxy-3-(4'-dodecylphenoxy)propyl)trimethylammonium chloride, 1-Propanaminium, 3-(4-dodecylphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-(4-dodecylphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₂₄H₄₄ClNO₂	Molecular Weight:	414.064660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJSUWTKXJNVMQU-UHFFFAOYSA-M

68413-50-3

1-PROPANAMINIUM,3-(4-FORMYL-2-METHOXYPHENOXY)-2-HYDROXY-N,N,N-TRIMETHYL-,CHLORIDE (1 supplier)

IUPAC Name: [3-(4-formyl-2-methoxyphenoxy)-2-hydroxypropyl]-trimethylazanium chloride | CAS Registry Number: 84714-21-6
Synonyms: CID174376, 1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₄	Molecular Weight:	303.781780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVKMEDHAOFFOLT-UHFFFAOYSA-M

84714-21-6

1-PROPANAMINIUM,3-(DECYLOXY)-N,N,N-TRIMETHYL-,CHLORIDE (1 supplier)

IUPAC Name: 3-decoxypropyl(trimethyl)azanium chloride | CAS Registry Number: 113060-11-0
Synonyms: CID3025675, Trimethyl-3-decyloxypropylammonium chloride, 1-Propanaminium, 3-(decyloxy)-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-(decyloxy)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₆H₃₆ClNO	Molecular Weight:	293.916140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZNSXEGDODLWLT-UHFFFAOYSA-M

113060-11-0

1-Propanaminium,3-(decyloxy)-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride (1:1) (0 suppliers)

125740-36-5

1-PROPANAMINIUM,3-(DECYLTHIO)-2-HYDROXY-N,N,N-TRIMETHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (2 suppliers)

IUPAC Name: (3-decylsulfanyl-2-hydroxypropyl)-trimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 3663-99-8
Synonyms: EINECS 222-924-5, MolPort-003-923-419, CID107443, (3-(Decylthio)-2-hydroxypropyl)trimethylammonium p-toluenesulphonate, 1-Propanaminium, 3-(decylthio)-2-hydroxy-N,N,N-trimethyl-, 4-methylbenzenesulfonate (1:1), 1-Propanaminium, 3-(decylthio)-2-hydroxy-N,N,N-trimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₂₃H₄₃NO₄S₂	Molecular Weight:	461.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZNJUWRBNCQTPW-UHFFFAOYSA-M

3663-99-8

1-Propanaminium,3-(diethoxymethylsilyl)-N-[2-[[(1S)-2-(hexadecyloxy)-1-methyl-2-oxoethyl]amino]-2-oxoethyl]-N,N-dimethyl-, bromide (0 suppliers)

665509-20-6

1-Propanaminium,3-(diethoxymethylsilyl)-N-[2-[[2-(hexadecyloxy)-2-oxoethyl]amino]-2-oxoethyl]-N,N-dimethyl-, bromide (0 suppliers)

665509-35-3

1-PROPANAMINIUM,3-(DIETHYLMETHYL)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-,I ODIDE (2 suppliers)

IUPAC Name: 3-[diethyl(methyl)silyl]propyl-(2-hydroxyethyl)-dimethylazanium iodide | CAS Registry Number: 84584-64-5
Synonyms: CID3069359, LS-17587, (3-(Diethylmethylsilyl)propyl)dimethyl(2-hydroxyethyl)ammonium iodide, 1-Propanaminium, 3-(diethylmethyl)-N-(2-hydroxyethyl)-N,N-dimethyl-, iodide, Ammonium, (3-(diethylmethylsilyl)propyl)dimethyl(2-hydroxyethyl)-, iodide

Molecular Formula:	C₁₂H₃₀INOSi	Molecular Weight:	359.362670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RECWLFRRJSERHM-UHFFFAOYSA-M

84584-64-5

1-Propanaminium,3-(dimethylamino)-N-[3-(dimethylamino)-2-hydroxypropyl]-2-hydroxy-N,N-dimethyl-, chloride (0 suppliers)

61363-19-7

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