| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: trimethyl-[2-(2-methylbut-2-enoyloxy)ethyl]azanium | CAS Registry Number: 835651-47-3
Synonyms: CTK3D1730, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-butenyl)oxy]-
| Molecular Formula: | C10H20NO2+ | Molecular Weight: | 186.271300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPUNNDUAZCEOID-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
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(0 suppliers)
IUPAC Name: trimethyl-[2-(2-nitroanilino)ethyl]azanium;iodide | CAS Registry Number: 144674-97-5
Synonyms: SureCN8985641, ACMC-20n478, CTK0B2899
| Molecular Formula: | C11H18IN3O2 | Molecular Weight: | 351.183990 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VBHCNQKGNVQHTK-UHFFFAOYSA-M
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| (1 supplier) | |
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(0 suppliers)
IUPAC Name: trimethyl-[2-(2-pyridin-3-ylacetyl)oxyethyl]azanium | CAS Registry Number: 835651-48-4
Synonyms: CTK3D1729, Ethanaminium, N,N,N-trimethyl-2-[(3-pyridinylacetyl)oxy]-
| Molecular Formula: | C12H19N2O2+ | Molecular Weight: | 223.291460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FEIVMIKVJRIKGW-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: trimethyl-[2-[methyl(diphenyl)silyl]oxyethyl]azanium;iodide | CAS Registry Number: 65089-41-0
Synonyms: CTK1I3554
| Molecular Formula: | C18H26INOSi | Molecular Weight: | 427.395110 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DKIDOBJGBNNZTQ-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: trimethyl(2-methylsulfonylsulfanylethyl)azanium | CAS Registry Number: 210167-37-6
Synonyms: AC1L330H, CHEMBL224476, Trimethyl-(2-methylsulfonylsulfanylethyl)azanium bromide, CTK0J8133, ZINC02562407, trimethyl(2-methylsulfonylsulfanylethyl)azanium, Ethanaminium, N,N,N-trimethyl-2-[(methylsulfonyl)thio]-, N,N,N-trimethyl-2-[(methylsulfonyl)sulfanyl]ethanaminium
| Molecular Formula: | C6H16NO2S2+ | Molecular Weight: | 198.326740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VRGHSYHERKHVHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trimethyl(2-octoxysulfonylethyl)azanium;perchlorate | CAS Registry Number: 66143-48-4
Synonyms: CTK1I0817
| Molecular Formula: | C13H30ClNO7S | Molecular Weight: | 379.897800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KWZDZAHMCYKUJL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-(benzylideneamino)ethyl-trimethylazanium;iodide | CAS Registry Number: 70509-08-9
Synonyms: AGN-PC-00KMJD, CTK2H4806
| Molecular Formula: | C12H19IN2 | Molecular Weight: | 318.197130 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSYCRUHPDNPNNX-UHFFFAOYSA-M
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: trimethyl-[2-(2-phenylmethoxyacetyl)oxyethyl]azanium;iodide | CAS Registry Number: 90032-53-4
Synonyms: CTK3I5351
| Molecular Formula: | C14H22INO3 | Molecular Weight: | 379.233850 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZQXTVEXSDXQUGA-UHFFFAOYSA-M
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| (1 supplier) | |
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IUPAC Name: trimethyl-[2-(4-octoxyphenoxy)ethyl]azanium;iodide | CAS Registry Number: 139312-30-4
Synonyms: ACMC-20myqf, CTK0F2458
| Molecular Formula: | C19H34INO2 | Molecular Weight: | 435.383230 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIRDLKVCJSVJCV-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: trimethyl-[2-(4-phenyldiazenylphenoxy)ethyl]azanium;bromide | CAS Registry Number: 162464-20-2
Synonyms: CTK0A9516
| Molecular Formula: | C17H22BrN3O | Molecular Weight: | 364.280080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CRGFPTDHBRCKFD-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: trimethyl(2-oxoethyl)azanium;chloride;hydrate | CAS Registry Number: 92397-80-3
Synonyms: ACMC-20lvtr, CTK3F8678
| Molecular Formula: | C5H14ClNO2 | Molecular Weight: | 155.623160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FUJYZPZGJNVVHQ-UHFFFAOYSA-M
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: trimethyl-(2-oxo-2-phenylmethoxyethyl)azanium;bromide | CAS Registry Number: 88390-01-6
Synonyms: AGN-PC-0001TM, CTK3B2471, LS-17106
| Molecular Formula: | C12H18BrNO2 | Molecular Weight: | 288.180820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ABWCCVSEYCOCQH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-(2-oxo-2-phenylmethoxyethyl)azanium;chloride | CAS Registry Number: 3032-14-2
Synonyms: AGN-PC-0001TN, CTK1B3383
| Molecular Formula: | C12H18ClNO2 | Molecular Weight: | 243.729820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SWDGDOGJPGGCCA-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: trimethyl-(2-oxo-2-tetradecoxyethyl)azanium | CAS Registry Number: 87297-88-9
Synonyms: AC1MR997, CTK3C4871, trimethyl-(2-oxo-2-tetradecoxyethyl)azanium
| Molecular Formula: | C19H40NO2+ | Molecular Weight: | 314.526400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZHGODHXATVLZHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trimethyl-(2-oxo-2-tetradecoxyethyl)azanium;chloride | CAS Registry Number: 54514-50-0
Synonyms: SBB056687, tetradecyl 2-(trimethylamino)acetate, chloride, CTK1F8718, ST50980166
| Molecular Formula: | C19H40ClNO2 | Molecular Weight: | 349.979400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WCKGDYKKHSOJQE-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: trimethyl-[2-oxo-2-(piperidine-2-carbonyloxy)ethyl]azanium | CAS Registry Number: 143986-38-3
Synonyms: ACMC-20n3gr, CTK0E9828
| Molecular Formula: | C11H21N2O3+ | Molecular Weight: | 229.296040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AHIUHSVMCFVWKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[2-(2-benzylideneheptylidene)hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 6956-31-6
Synonyms: CTK2F8909
| Molecular Formula: | C19H30ClN3O | Molecular Weight: | 351.914000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CXDYJDJMIZVNNI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trimethyl-(2-oxo-2-phenoxyethyl)azanium;chloride | CAS Registry Number: 64309-16-6
Synonyms: CTK1I5457
| Molecular Formula: | C11H16ClNO2 | Molecular Weight: | 229.703240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PABGAJMRKCSUNQ-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: trimethyl(2-phenoxyethyl)azanium | CAS Registry Number: 6779-86-8
Synonyms: N,N,N-trimethyl-2-phenoxyethanaminium, AC1L1TOG, SureCN9182123, AC1Q57K7, CHEMBL209891, trimethyl(2-phenoxyethyl)azanium, CTK1H6664, CHEBI:455257, AR-1K0899, A21448
| Molecular Formula: | C11H18NO+ | Molecular Weight: | 180.266720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCXBSHBJVUIQHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trimethyl(2-phosphonoethyl)azanium;bromide | CAS Registry Number: 113347-61-8
Synonyms: ACMC-20mhyp, CTK0C9890
| Molecular Formula: | C5H15BrNO3P | Molecular Weight: | 248.055262 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PRALFCSIYZWCDG-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl-tris(hydroxymethyl)azanium | CAS Registry Number: 31075-49-7
Synonyms: CTK1C0027
| Molecular Formula: | C5H14NO3+ | Molecular Weight: | 136.169560 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JGAPOFXMHSOMPW-UHFFFAOYSA-N
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