trimethyl-[3-methyl-2-(methylcarbamoyloxy)-6-propan-2-ylphenyl]azaniumiodide,trimethyl-[3-methyl-5-(methylcarbamoyloxy)phenyl]azanium iodide Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

trimethyl-[3-methyl-2-(methylcarbamoyloxy)-6-propan-2-ylphenyl]azaniumiodide (3 suppliers)

IUPAC Name: trimethyl-[3-methyl-2-(methylcarbamoyloxy)-6-propan-2-ylphenyl]azanium;iodide | CAS Registry Number: 18659-44-4
Synonyms: SB-29, Carbamic acid, methyl-, (5-trimethylammonio)carvacryl ester, iodide, Ammonium, (6-(N-methylcarbamoyloxy)thymyl)trimethyl-, iodide, AMMONIUM, (6-HYDROXYTHYMYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 4-dimethylaminocarvacryl ester, methiodide, AC1L1GXS, LS-18552, N,N,N,3-tetramethyl-2-[(methylcarbamoyl)oxy]-6-(propan-2-yl)anilinium iodide, trimethyl-[3-methyl-2-(methylcarbamoyloxy)-6-propan-2-ylphenyl]azanium iodide

Molecular Formula:	C₁₅H₂₅IN₂O₂	Molecular Weight:	392.275670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQGARRAFQVRHRR-UHFFFAOYSA-N

18659-44-4

trimethyl-[3-methyl-5-(methylcarbamoyloxy)phenyl]azanium iodide (3 suppliers)

IUPAC Name: trimethyl-[3-methyl-5-(methylcarbamoyloxy)phenyl]azanium;iodide | CAS Registry Number: 64050-11-9
Synonyms: Methiodide of N-methylurethane of 4-dimethylamino-o-cresol, T-1740, Ammonium, (3-methylcarbamoyloxy-m-tolyl)trimethyl-, iodide, Carbamic acid, methyl-, 3-trimethylammonio-m-tolyl ester, iodide, AMMONIUM, (3-HYDROXY-m-TOLYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-dimethylamino-5-methylphenyl ester, methiodide, AC1L2H6E, LS-18582, LS-18585, N,N,N,3-tetramethyl-5-[(methylcarbamoyl)oxy]anilinium iodide

Molecular Formula:	C₁₂H₁₉IN₂O₂	Molecular Weight:	350.195930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXNORFZHPIWSBW-UHFFFAOYSA-N

64050-11-9

Trimethyl-[3-oxo-3-phenyl-2-[(trimethylazaniumyl)methyl]propyl]azanium;bromide (2 suppliers)

IUPAC Name: trimethyl-[3-oxo-3-phenyl-2-[(trimethylazaniumyl)methyl]propyl]azanium;bromide | CAS Registry Number: 90548-73-5
Synonyms: NSC326117, NSC-326117

Molecular Formula:	C₁₆H₂₈BrN₂O+	Molecular Weight:	344.310320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAJHRZIQZDDEFR-UHFFFAOYSA-M

90548-73-5

Trimethyl-[3-phenyl-2-(trifluoromethyl)imidazol-4-yl]oxysilane (2 suppliers)

IUPAC Name: trimethyl-[3-phenyl-2-(trifluoromethyl)imidazol-4-yl]oxysilane | CAS Registry Number: 1416373-02-8
Synonyms: AKOS022178880, AK-42851, 1-Phenyl-2-(trifluoromethyl)-5-((trimethylsilyl)oxy)-1H-imidazole

Molecular Formula:	C₁₃H₁₅F₃N₂OSi	Molecular Weight:	300.351710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVAIGKUDPOJTAT-UHFFFAOYSA-N

1416373-02-8

trimethyl-[4-(2-oxopyrrolidin-1-yl)but-3-ynyl]azanium iodide (6 suppliers)

IUPAC Name: trimethyl-[4-(2-oxopyrrolidin-1-yl)but-3-ynyl]azanium;iodide | CAS Registry Number: 3854-04-4
Synonyms: (4-(2-Oxo-1-pyrrolidinyl)-2-butynyl)trimethylammonium iodide, Trimethyl(4-(2-oxopyrrolidin-1-yl)but-2-ynyl)ammonium iodide, AMMONIUM, (4-(2-OXO-1-PYRROLIDINYL)-2-BUTYNYL)TRIMETHYL-, IODIDE, AC1L2EPB, LS-18776

Molecular Formula:	C₁₁H₁₉IN₂O	Molecular Weight:	322.185830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHRKORSYUQVKAQ-UHFFFAOYSA-M

3854-04-4

trimethyl-[4-(2-oxopyrrolidin-1-yl)butyl]azanium iodide (4 suppliers)

IUPAC Name: trimethyl-[4-(2-oxopyrrolidin-1-yl)butyl]azanium;iodide | CAS Registry Number: 7383-75-7
Synonyms: AMMONIUM, (4-(2-OXO-1-PYRROLIDINYL)BUTYL)TRIMETHYL-, IODIDE, (4-(2-Oxo-1-pyrrolidinyl)butyl)trimethylammonium iodide, Trimethyl(4-(2-oxopyrrolidin-1-yl)butyl)ammonium iodide, Ammonium, trimethyl(4-(2-oxo-1-pyrrolidinyl)butyl)-, iodide, AC1L2N1D, LS-18775

Molecular Formula:	C₁₁H₂₃IN₂O	Molecular Weight:	326.217590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYYXKYBBBWQIFK-UHFFFAOYSA-M

7383-75-7

trimethyl-[4-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)butyl]azaniumdiiodide (2 suppliers)

IUPAC Name: trimethyl-[4-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)butyl]azanium;diiodide | CAS Registry Number: 64058-12-4
Synonyms: 3-AZONIABICYCLO(3.3.1)NONANE, 3-METHYL-3-(4-(TRIMETHYLAMMONIO)BUTYL)-, DIIODIDE, Ammonium, (4-(3-methyl-3-azoniabicyclo(3.3.1)non-3-yl)butyl)trimethyl-, diiodide, AC1L2HHZ, LS-23495, trimethyl-[4-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)butyl]azanium diiodide

Molecular Formula:	C₁₆H₃₄I₂N₂	Molecular Weight:	508.263500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPSBSHPMUADTAT-UHFFFAOYSA-L

64058-12-4

Trimethyl-[4-(methylcarbamoyloxy)-2-propan-2-yl-phenyl]azanium Iodide (3 suppliers)

IUPAC Name: trimethyl-[4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;iodide | CAS Registry Number: 5439-96-3
Synonyms: NSC 15410, TL-1327, TL-1502, T-1721, Ammonium, (4-methylcarbamoyloxy-o-cumenyl)trimethyl-, iodide, Ammonium, ((2-isopropyl-5-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Ammonium, (4-hydroxy-o-cumenyl)trimethyl-, iodide, methylcarbamate, Carbamic acid, methyl-, (4-trimethylammonio)-m-cumenyl ester, iodide, Carbamic acid, methyl-, 3-(trimethylammonio)-p-cumenyl ester, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-4-isopropylphenyl ester, methiodide, Carbamic acid, N-methyl-, 3-isopropyl-4-dimethylaminophenyl ester, methiodide, AMMONIUM, ((5-HYDROXY-2-ISOPROPYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2GBZ, NSC15410, NSC-15410, Ammonium, iodide, methylcarbamate (ester), LS-18217, LS-18308, OR282045, WLN: 1Y1&R COVM1 FK1&1&1 &Q &I

Molecular Formula:	C₁₄H₂₃IN₂O₂	Molecular Weight:	378.249090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBOLEIGTBZUUJZ-UHFFFAOYSA-N

5439-96-3

Trimethyl-[4-(methylcarbamoyloxy)phenyl]azanium;iodide (3 suppliers)

IUPAC Name: trimethyl-[4-(methylcarbamoyloxy)phenyl]azanium;iodide | CAS Registry Number: 3983-40-2
Synonyms: AR-17, TL-1097, T-1088, Methiodide of N-methylurethane of 4-dimethylaminophenol, NSC 127880, Methylcarbamic ester of p-oxyphenyltrimethylammonium iodide, Ammonium, ((p-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Ammonium, (4-(N-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 4-dimethylaminophenyl ester, methiodide, AMMONIUM, (p-HYDROXYPHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, p-(trimethylammonio)phenyl ester, iodide, AGN-PC-0JKEYH, AC1L2F35, NSC127880, NSC-127880, LS-18465, WLN: 1MVOR DK1&1&1 &Q &I, trimethyl-[4-(methylcarbamoyloxy)phenyl]azanium iodide, trimethyl-[4-(methylcarbamoyloxy)phenyl]azanium;iodide, Carbamic acid, 4-(diethylamino)phenyl ester, methiodide

Molecular Formula:	C₁₁H₁₇IN₂O₂	Molecular Weight:	336.169350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQDIHPDDANDCSL-UHFFFAOYSA-N

3983-40-2

trimethyl-[4-(methylcarbamoyloxymethyl)phenyl]azanium chloride (3 suppliers)

IUPAC Name: trimethyl-[4-(methylcarbamoyloxymethyl)phenyl]azanium;chloride | CAS Registry Number: 64050-02-8
Synonyms: Carbamic acid, methyl-, 4-(trimethylammonio)benzyl ester, chloride, T-1124, Carbamic acid, N-methyl-, 4-dimethylaminobenzyl ester, methochloride, AMMONIUM, ((alpha-HYDROXY)-p-TOLYL)TRIMETHYL-, CHLORIDE, METHYLCARBAMATE, AC1L2H4Z, LS-18573

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZRJPOQBIHVWJK-UHFFFAOYSA-N

64050-02-8

Trimethyl-[4-(methylcarbamoylsulfanyl)phenyl]azanium;iodide (2 suppliers)

IUPAC Name: trimethyl-[4-(methylcarbamoylsulfanyl)phenyl]azanium;iodide | CAS Registry Number: 7595-90-6
Synonyms: NSC402630, NSC-402630, LS-18632

Molecular Formula:	C₁₁H₁₇IN₂OS	Molecular Weight:	352.234950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAQKZRDKTPTANY-UHFFFAOYSA-N

7595-90-6

Trimethyl-[4-(trimethylazaniumyl)but-2-ynyl]azanium;iodide (2 suppliers)

IUPAC Name: trimethyl-[4-(trimethylazaniumyl)but-2-ynyl]azanium;iodide | CAS Registry Number: 81959-41-3
Synonyms: NSC25569, NSC-25569

Molecular Formula:	C₁₀H₂₂IN₂+	Molecular Weight:	297.199550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMPOYKDWJMCAKK-UHFFFAOYSA-M

81959-41-3

Trimethyl-[4-(trimethylazaniumyl)butyl]azanium (2 suppliers)

IUPAC Name: trimethyl-[4-(trimethylazaniumyl)butyl]azanium;iodide | CAS Registry Number: 23045-52-5
Synonyms: AGN-PC-0ACWEL, NSC179889, NSC-179889, trimethyl-[4-(trimethylazaniumyl)butyl]azanium;iodide

Molecular Formula:	C₁₀H₂₆IN₂+	Molecular Weight:	301.231310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHZHLKDTRAINPM-UHFFFAOYSA-M

23045-52-5

trimethyl-[4-(trimethylazaniumyl)phenyl]azanium diiodide (4 suppliers)

IUPAC Name: trimethyl-[4-(trimethylazaniumyl)phenyl]azanium;diiodide | CAS Registry Number: 5369-38-0
Synonyms: M & B 1878, AMMONIUM, p-PHENYLENEBIS(TRIMETHYL-, DIIODIDE, AC1L2IDV, SureCN6373433, CTK1H3389, LS-18892

Molecular Formula:	C₁₂H₂₂I₂N₂	Molecular Weight:	448.125420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXEJUWIDHIUSSV-UHFFFAOYSA-L

5369-38-0

trimethyl-[4-[(E)-2-nitroethenyl]phenyl]azanium (1 supplier)

IUPAC Name: trimethyl-[4-[(E)-2-nitroethenyl]phenyl]azanium;iodide | CAS Registry Number: 62248-91-3
Synonyms: NSC295465, NSC-295465

Molecular Formula:	C₁₁H₁₅IN₂O₂	Molecular Weight:	334.153470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QANHUIFJUDUVJN-HRNDJLQDSA-M

62248-91-3

Trimethyl-[4-[(z)-3-oxonon-1-enyl]phenyl]azanium;iodide (2 suppliers)

IUPAC Name: trimethyl-[4-[(Z)-3-oxonon-1-enyl]phenyl]azanium;iodide | CAS Registry Number: 54999-12-1
Synonyms: NSC140786, NSC-140786

Molecular Formula:	C₁₈H₂₈INO	Molecular Weight:	401.325490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPFVBABLMDGIGE-OBBOLZQKSA-M

54999-12-1

Trimethyl-[4-[[4-(trimethylazaniumyl)cyclohexyl]methyl]cyclohexyl]azanium (1 supplier)

IUPAC Name: trimethyl-[4-[[4-(trimethylazaniumyl)cyclohexyl]methyl]cyclohexyl]azanium | CAS Registry Number: 688299-17-4
Synonyms: Mebezonium, UNII-26849YC38E, AC1L2GX4, AC1Q28ML, SCHEMBL2110883, ZINC1650, CHEMBL2110994, 4,4'-methanediylbis(n,n,n-trimethylcyclohexanaminium), UNII-26849YC38E component GSTUMYVOFKPZNS-FNCFJJJESA-N, UNII-26849YC38E component GSTUMYVOFKPZNS-UGLKCIBTSA-N, UNII-26849YC38E component GSTUMYVOFKPZNS-VVPTUSLJSA-N, trimethyl-[4-[[4-(trimethylazaniumyl)cyclohexyl]methyl]cyclohexyl]azanium

Molecular Formula:	C₁₉H₄₀N₂+₂	Molecular Weight:	296.534300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSTUMYVOFKPZNS-UHFFFAOYSA-N

688299-17-4

Trimethyl-[4-[[4-(trimethylazaniumyl)phenyl]methyl]phenyl]azanium (2 suppliers)

IUPAC Name: trimethyl-[4-[[4-(trimethylazaniumyl)phenyl]methyl]phenyl]azanium;iodide | CAS Registry Number: 23970-73-2
Synonyms: AGN-PC-0AD10F, NSC231463, NSC-231463, trimethyl-[4-[[4-(trimethylazaniumyl)phenyl]methyl]phenyl]azanium;iodide

Molecular Formula:	C₁₉H₂₈IN₂+	Molecular Weight:	411.343490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBJOZQYBXGVYKS-UHFFFAOYSA-M

23970-73-2

Trimethyl-[4-[2-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide (1 supplier)

IUPAC Name: trimethyl-[4-[2-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide | CAS Registry Number: 17124-29-7
Synonyms: Ammonium, (o-phenylenebis(oxy-2-butynylene))bis(trimethyl-, diiodide, 1,2-Bis(4-dimethylamino-2-butynyloxy)benzene diiodomethylate, (o-Phenylenebis(oxy-2-butynylene))bis(trimethylammonium diiodide), 2-Butyn-1-aminium, 4,4'-(1,2-phenylenebis(oxy))bis(N,N,N-trimethyl-, diiodide, AC1L4DM1, AGN-PC-0JN09W, LS-18873, trimethyl-[4-[2-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide

Molecular Formula:	C₂₀H₃₀I₂N₂O₂	Molecular Weight:	584.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SATNFMZMQWSBBC-UHFFFAOYSA-L

17124-29-7

trimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide (3 suppliers)

IUPAC Name: trimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;iodide | CAS Registry Number: 64046-10-2
Synonyms: Carbamic acid, methyl-, 3-(3-(trimethylammonio)butyl)phenyl ester, iodide, T-2039, Ammonium, (4-(3-(methylcarbamoyloxy)phenyl)-sec-butyl)trimethyl-, iodide, AMMONIUM, (4-(3-HYDROXYPHENYL)-sec-BUTYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-(3-dimethylamino-n-butyl)-phenyl ester, methiodide, AC1L2G9Q, LS-18402

Molecular Formula:	C₁₅H₂₅IN₂O₂	Molecular Weight:	392.275670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSGJYGLHCFJDEP-UHFFFAOYSA-N

64046-10-2

Trimethyl-[4-[3-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide (1 supplier)

IUPAC Name: trimethyl-[4-[3-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide | CAS Registry Number: 17112-83-3
Synonyms: Ammonium, (m-phenylenebis(oxy-2-butynylene))bis(triethyl-, diiodide, 1,3-Bis(4-diethylamino-2-butynyloxy)benzene diiodoethylate, (m-Phenylenebis(oxy-2-butynylene))bis(triethylammonium diiodide), 2-Butyn-1-aminium, 4,4'-(1,3-phenylenebis(oxy))bis(N,N,N-triethyl-, diiodide, AC1L4DLS, AGN-PC-0JN09T, LS-18870, trimethyl-[4-[3-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide, trimethyl-[4-[3-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide

Molecular Formula:	C₂₀H₃₀I₂N₂O₂	Molecular Weight:	584.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVGJJKAKUDDYEX-UHFFFAOYSA-L

17112-83-3

trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide (3 suppliers)

IUPAC Name: trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;iodide | CAS Registry Number: 64046-04-4
Synonyms: Ammonium, (4-(4-(methylcarbamoyloxy)phenyl)-sec-butyl)trimethyl-, iodide, Carbamic acid, methyl-, 4-(3-(trimethylammonio)butyl)phenyl ester, iodide, AMMONIUM, (4-(4-HYDROXYPHENYL)-sec-BUTYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 4-(gamma-dimethylamino-n-butyl)phenyl ester, methiodide, AC1L2G8Q, LS-18403, N,N,N-trimethyl-4-{4-[(methylcarbamoyl)oxy]phenyl}butan-2-aminium iodide

Molecular Formula:	C₁₅H₂₅IN₂O₂	Molecular Weight:	392.275670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUXIIIQILGTBNH-UHFFFAOYSA-N

64046-04-4

Trimethyl-[4-[4-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide (1 supplier)

IUPAC Name: trimethyl-[4-[4-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide | CAS Registry Number: 17124-34-4
Synonyms: Ammonium, (p-phenylenebis(oxy-2-butynylene))bis(trimethyl-, diiodide, 1,4-Bis(4-dimethylamino-2-butynyloxy)benzene diiodomethylate, (p-Phenylenebis(oxy-2-butynylene))bis(trimethylammonium diiodide), 2-Butyn-1-aminium, 4,4'-(1,4-phenylenebis(oxy))bis(N,N,N-trimethyl-, diiodide, AC1L4DMV, AGN-PC-0JN0A6, LS-18874, trimethyl-[4-[4-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide, trimethyl-[4-[4-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium;diiodide

Molecular Formula:	C₂₀H₃₀I₂N₂O₂	Molecular Weight:	584.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIEPTKFJSBJDJJ-UHFFFAOYSA-L

17124-34-4

trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azaniumdiiodide (3 suppliers)

IUPAC Name: trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium;diiodide | CAS Registry Number: 108955-72-2
Synonyms: (2-Carboxy-1-methylethyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXY-1-METHYLETHYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, AC1L1SXB, NIOSH/EJ4171900, LS-17098, LS-45613, EJ41719000, 2-Trimethylammonioethyl 3-trimethylammoniobutyrate diiodide, 2-Butanaminium, 4-oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, Choline, iodide, ester with (2-carboxy-1-methylethyl)trimethylammonium iodide, N,N,N-trimethyl-4-oxo-4-[2-(trimethylammonio)ethoxy]butan-2-aminium diiodide, trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide

Molecular Formula:	C₁₂H₂₈I₂N₂O₂	Molecular Weight:	486.171860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRJQOGNCRQKATO-UHFFFAOYSA-L

108955-72-2

Trimethyl-[5-(2-oxopyrrolidin-1-yl)pentyl]azanium;iodide (2 suppliers)

IUPAC Name: trimethyl-[5-(2-oxopyrrolidin-1-yl)pentyl]azanium;iodide | CAS Registry Number: 7383-76-8
Synonyms: AMMONIUM, (5-(2-OXO-1-PYRROLIDINYL)PENTYL)TRIMETHYL-, IODIDE, (5-(2-Oxo-1-pyrrolidinyl)pentyl)trimethylammonium iodide, Trimethyl(5-(2-oxopyrrolidin-1-yl)pentyl)ammonium iodide, Ammonium, trimethyl(5-(2-oxo-1-pyrrolidinyl)pentyl)-, iodide, AC1L2N1F, LS-18782, trimethyl-[5-(2-oxopyrrolidin-1-yl)pentyl]azanium iodide

Molecular Formula:	C₁₂H₂₅IN₂O	Molecular Weight:	340.244170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUYMTMVXYWYXFM-UHFFFAOYSA-M

7383-76-8

TRIMETHYL-[5-(5-TRIMETHYLAMMONIOPENTOXY)PENTYL]AZANIUM DIBROMIDE (2 suppliers)

IUPAC Name: trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium;dibromide | CAS Registry Number: 109441-52-3
Synonyms: (Oxybis(pentamethylene))bis(trimethylammonium bromide), 5,5'-oxybis(n,n,n-trimethylpentan-1-aminium) dibromide, [Oxybis(pentamethylene)]bis[trimethylammoniumbromide] (6CI), AMMONIUM, (OXYBIS(PENTAMETHYLENE))BIS(TRIMETHYL-, DIBROMIDE, AC1L1T0B, AC1Q1R5S, ACMC-1C38B, CTK4A6510, AG-D-26348, LS-18795, trimethyl-[5-(5-trimethylammoniopentoxy)pentyl]azanium dibromide, trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium dibromide

Molecular Formula:	C₁₆H₃₈Br₂N₂O	Molecular Weight:	434.293720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRHWAWVWXUAHOE-UHFFFAOYSA-L

109441-52-3

TRIMETHYL-[5-(5-TRIMETHYLAMMONIOPENTOXY)PENTYL]AZANIUM DIIODIDE (3 suppliers)

IUPAC Name: trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium;diiodide | CAS Registry Number: 109448-61-5
Synonyms: (Oxybis(pentamethylene))bis(trimethylammonium iodide), [Oxybis(pentamethylene)]bis[trimethylammoniumiodide] (6CI), AMMONIUM, (OXYBIS(PENTAMETHYLENE))BIS(TRIMETHYL-, DIIODIDE, ACMC-20mcaq, AC1L1T0Q, AC1Q1T9H, CTK4A6514, AG-D-26354, LS-18797, 5,5'-oxybis(n,n,n-trimethylpentan-1-aminium) diiodide, trimethyl-[5-(5-trimethylammoniopentoxy)pentyl]azanium diiodide, trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium diiodide

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

InChIKey: CJCHXUPJGGBJMH-UHFFFAOYSA-L

109448-61-5

Trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium (1 supplier)

IUPAC Name: trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium | CAS Registry Number: 703398-83-8
Synonyms: UNII-52J3C7381O, Oxydipentonium, AC1L2MM5, AC1Q58V4, CHEMBL2110997, 52J3C7381O, 5,5'-oxybis(n,n,n-trimethylpentan-1-aminium), trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium

Molecular Formula:	C₁₆H₃₈N₂O+₂	Molecular Weight:	274.485720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OETCFVMENJQTTM-UHFFFAOYSA-N

703398-83-8

trimethyl-[6-(trimethylazaniumyl)hexyl]azanium (5 suppliers)

IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium | CAS Registry Number: 60-26-4
Synonyms: hexamethonium, Hexonium, Benzohexamethonium, Hexamethonum, Bistrium, Hexanium, NCGC00163239-01, Esametonio [Italian], DSSTox_CID_25053, DSSTox_RID_80651, DSSTox_GSID_45053, N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, CAS-60-26-4, Hexane-1,6-bis(trimethylammonium), Ammonium, hexamethylenebis(trimethyl-, BRN 1760389, Esametonio, 8-aminoquinolines, Hexamethonium [INN]

Molecular Formula:	C₁₂H₃₀N₂+₂	Molecular Weight:	202.380000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZJFGSRCJCXDSG-UHFFFAOYSA-N

60-26-4

trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dichloride (3 suppliers)

IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dichloride | CAS Registry Number: 4277-80-9
Synonyms: Hexamethonium chloride, Hexamethonium dichloride, 60-25-3, Chloor-hexaviet, Esomid chloride, Hexone chloride, Hiohex chloride, Meton, Hexon chloride, Methium chloride, Bistrium chloride, Hestrium chloride, Hexameton chloride, Hexamethionium chloride, UNII-TIV4Q933FU, EINECS 200-465-1, NSC 21643, Hexamethylene(bistrimethylammonium)chloride, AI3-61433, Hexamethylenebis(trimethylammonium) chloride

Molecular Formula:	C₁₂H₃₀Cl₂N₂	Molecular Weight:	273.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYIHTIJNCRKDBV-UHFFFAOYSA-L

4277-80-9

trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dichloride dihydrate (8 suppliers)

IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dichloride;dihydrate | CAS Registry Number: 16986-49-5
Synonyms: AC1L1ESA, N,N,N,N',N',N'-hexamethylhexane-1,6-diaminiumato chlorido hydrate (1:2:2)

Molecular Formula:	C₁₂H₃₄Cl₂N₂O₂	Molecular Weight:	309.316560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQDLRYUQFUBIHD-UHFFFAOYSA-L

16986-49-5

Trimethyl-[6-propyl-2,4-bis(trimethylsilyloxy)pteridin-7-yl]oxysilane (2 suppliers)

IUPAC Name: trimethyl-[6-propyl-2,4-bis(trimethylsilyloxy)pteridin-7-yl]oxysilane | CAS Registry Number: 31083-63-3
Synonyms: Pteridine, 6-propyl-2,4,7-tris(trimethylsiloxy)-, trimethyl-[6-propyl-2,4-bis(trimethylsilyloxy)pteridin-7-yl]oxysilane, AGN-PC-0JSRU9, AC1LB73E, CTK6D5049, 6-Propyl-2,4,7-tris pteridine, FBUFLPBBNQBVNQ-UHFFFAOYSA-N, AG-J-98547, 6-Propyl-2,4,7-tris(trimethylsilyloxy)pteridine, 6-Propyl-2,4,7-pteridinetriol, 3TMS derivative, 6-Propyl-2,4,7-tris[(trimethylsilyl)oxy]pteridine #

Molecular Formula:	C₁₈H₃₄N₄O₃Si₃	Molecular Weight:	438.744060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FBUFLPBBNQBVNQ-UHFFFAOYSA-N

31083-63-3

trimethyl-[7-(trimethylazaniumyl)heptyl]azanium (4 suppliers)

IUPAC Name: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium;iodide | CAS Registry Number: 300-82-3
Synonyms: NSC179890, NSC-179890

Molecular Formula:	C₁₃H₃₂IN₂+	Molecular Weight:	343.311050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYQQPTUAZSUKRE-UHFFFAOYSA-M

300-82-3

Trimethyl-[8-(trimethylazaniumyl)octyl]azanium;iodide (3 suppliers)

IUPAC Name: trimethyl-[8-(trimethylazaniumyl)octyl]azanium;diiodide | CAS Registry Number: 3868-84-6
Synonyms: NSC 179891, Octamethylenebis(trimethylammonium iodide), AMMONIUM, OCTAMETHYLENEBIS(TRIMETHYL-, DIIODIDE, AC1L2ERK, AGN-PC-0JKEV0, LS-18733, trimethyl-[8-(trimethylazaniumyl)octyl]azanium diiodide, 1,8-Octanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide

Molecular Formula:	C₁₄H₃₄I₂N₂	Molecular Weight:	484.242100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKRNQTWNDNYKPA-UHFFFAOYSA-L

3868-84-6

Trimethyl-[9-(trimethylazaniumyl)nonyl]azanium (2 suppliers)

IUPAC Name: trimethyl-[9-(trimethylazaniumyl)nonyl]azanium;iodide | CAS Registry Number: 36435-85-5
Synonyms: AGN-PC-0AD4ES, NSC179892, NSC-179892, trimethyl-[9-(trimethylazaniumyl)nonyl]azanium;iodide

Molecular Formula:	C₁₅H₃₆IN₂+	Molecular Weight:	371.364210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBJDYDFOYFJGTG-UHFFFAOYSA-M

36435-85-5

trimethyl-[methyl-[methyl-[methyl-(methyl-phenyl-trimethylsilyloxy-silyl)oxy-phenyl-silyl]oxy-phenyl-silyl]oxy-phenyl-silyl]oxy-silane (1 supplier)

IUPAC Name: trimethyl-[methyl-[methyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxy-phenylsilyl]oxy-phenylsilyl]oxysilane | CAS Registry Number: 13271-58-4
Synonyms: AC1L19TR, CTK0I1138, trimethyl-[methyl-[methyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxy-phenylsilyl]oxy-phenylsilyl]oxysilane

Molecular Formula:	C₃₄H₅₀O₅Si₆	Molecular Weight:	707.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSRDTCFCLNVXOS-UHFFFAOYSA-N

13271-58-4

trimethyl-[tris(trimethylsilylmethyl)plumbylmethyl]silane (1 supplier)

IUPAC Name: trimethyl-[tris(trimethylsilylmethyl)plumbylmethyl]silane | CAS Registry Number: 18547-13-2
Synonyms: Silane, plumbanetetrayltetrakis(methylene))tetrakis(trimethyl-, Silane, plumbanetetrayltetrakis(methylene)]tetrakis[trimethyl-, AC1L3GUX, CTK0I2149, (plumbanetetrayltetramethanediyl)tetrakis(trimethylsilane)

Molecular Formula:	C₁₆H₄₄PbSi₄	Molecular Weight:	556.062560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPJKIBUIPCZBDR-UHFFFAOYSA-N

18547-13-2

trimethyl-[tris(trimethylsilylmethyl)stannylmethyl]silane (1 supplier)

IUPAC Name: trimethyl-[tris(trimethylsilylmethyl)stannylmethyl]silane | CAS Registry Number: 18547-12-1
Synonyms: Silane, [stannanetetrayltetrakis(methylene)tetrakis[trimethyl-, Silane, (stannanetetrayltetrakis(methylene)tetrakis(trimethyl-, AC1L3GUU, CTK0H7590

Molecular Formula:	C₁₆H₄₄Si₄Sn	Molecular Weight:	467.572560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPBYPTZDGTUTNL-UHFFFAOYSA-N

18547-12-1

TRIMETHYL-1 6-DIISOCYANATOHEXANE 99 (3 suppliers)

IUPAC Name: 1,6-diisocyanato-2,2,4-trimethylhexane;1,6-diisocyanato-2,4,4-trimethylhexane | CAS Registry Number: 34992-02-4
Synonyms: SCHEMBL627532, TRIMETHYL-16-DIISOCYANATOHEXANE99, Trimethyl-1,6-diisocyanatohexane, mixture of 2,2,4- and 2,4,4-isomers, 1196157-73-9

Molecular Formula:	C₂₂H₃₆N₄O₄	Molecular Weight:	420.545640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XLRHAAFCQUDHHF-UHFFFAOYSA-N

34992-02-4

TRIMETHYL-1,5 9-CYCLODODECATRIENE (MIXTURE OF ISOMERS) 98% (7 suppliers)

IUPAC Name: (1E,5E,9E)-1,5,9-trimethylcyclododeca-1,5,9-triene | CAS Registry Number: 27193-69-7
Synonyms: EINECS 248-311-2, Trimethylcyclododeca-1,5,9-triene, 1,5,9-Cyclododecatriene, trimethyl-, CID6364537, ST5406554

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOTMHDVYZZBKEJ-NQJXNNKBSA-N

27193-69-7

Trimethyl-1,6-diisocyanatohexane, mixture of 2,2,4- and 2,4,4-isomers (1 supplier)

IUPAC Name: 1,6-diisocyanato-2,2,4-trimethylhexane;1,6-diisocyanato-2,4,4-trimethylhexane | CAS Registry Number: 1196157-73-9
Synonyms: T1176

Molecular Formula:	C₂₂H₃₆N₄O₄	Molecular Weight:	420.545640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XLRHAAFCQUDHHF-UHFFFAOYSA-N

1196157-73-9

TRIMETHYL-1-METHYL-2-[(OXOALLYL)OXY]ETHYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: trimethyl(1-prop-2-enoyloxypropan-2-yl)azanium;chloride | CAS Registry Number: 93919-28-9
Synonyms: SCHEMBL3268621, trimethyl-1-methyl-2-[ oxy]ethylammoniumchloride

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEXNGGRUIXPHHW-UHFFFAOYSA-M

93919-28-9

Trimethyl-1-propyn-1-yl-3,3,3-d3silane (0 suppliers)

61227-94-9

Trimethyl-13C3-amine hydrochloride (8 suppliers)

IUPAC Name: N,N-di(methyl)methanamine;hydrochloride | CAS Registry Number: 286013-00-1

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	98.549165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-HCULJTSZSA-N

286013-00-1

trimethyl-1H-imidazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1,4,5-trimethylimidazol-2-amine;hydrochloride | CAS Registry Number: 2305255-52-9
Synonyms: 1,4,5-Trimethylimidazol-2-amine;hydrochloride

Molecular Formula:	C₆H₁₂ClN₃	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGSYBMCNMGAIIK-UHFFFAOYSA-N

2305255-52-9

Trimethyl-1H-pyrazol-4-yl)methylamine (16 suppliers)

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

352018-93-0

Trimethyl-1H-pyrazol-5-ol (4 suppliers)

IUPAC Name: 2,4,5-trimethyl-1H-pyrazol-3-one | CAS Registry Number: 72619-96-6
Synonyms: trimethyl-1H-pyrazol-5-ol, 113307-33-8, 2,4,5-TRIMETHYL-1H-PYRAZOL-3-ONE, ACMC-20mhuq, 1H-Pyrazol-5-ol, 1,3,4-trimethyl-, SCHEMBL676815, 3H-Pyrazol-3-one, 1,2-dihydro-2,4,5-trimethyl-, CC1=NN(C)C(O)=C1C, SCHEMBL12708819, DTXSID90552068, 1,3,4-trimethyl-1H-pyrazol-5-ol, AKOS015363074, ZINC114369952, 2,4,5-Trimethyl-1H-pyrazol-3(2H)-one, 1,3,4-Trimethyl-1H-pyrazole-5(2H)-one, 2,4,5-Trimethyl-1,2-dihydro-3H-pyrazol-3-one, F8884-1599

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZQIPPXPEIMART-UHFFFAOYSA-N

72619-96-6

Trimethyl-1H-pyrazole-4-sulfonyl fluoride (1 supplier)

IUPAC Name: 1,3,5-trimethylpyrazole-4-sulfonyl fluoride | CAS Registry Number: 882670-22-6
Synonyms: SCHEMBL4895697, ZINC143924913, 1,3,5-trimethylpyrazole-4-sulfonyl fluoride

Molecular Formula:	C₆H₉FN₂O₂S	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACICVOUJYZTOQC-UHFFFAOYSA-N

882670-22-6

TRIMETHYL-2-[(1-OXOALLYL)OXY]PROPYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: trimethyl(2-prop-2-enoyloxypropyl)azanium;chloride | CAS Registry Number: 93919-29-0
Synonyms: Trimethyl-2-((1-oxoallyl)oxy)propylammonium chloride, AC1MI529, CTK5H3983, EINECS 300-015-5, AG-H-84949, trimethyl(2-prop-2-enoyloxypropyl)azanium chloride

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFLBDBJLRVHQLY-UHFFFAOYSA-M

93919-29-0

TRIMETHYL-2-HEXENE, 4,4,5- (2 suppliers)

IUPAC Name: 4,4,5-trimethylhex-2-ene | CAS Registry Number: 55702-61-9
Synonyms: 2-Hexene, 4,4,5-trimethyl-, AGN-PC-0D6G4N, CTK5A4037, AG-F-95013

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRUCZTKBAPTGNR-UHFFFAOYSA-N

55702-61-9

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