PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2-methoxy-2-oxoethyl)-trimethylazanium;chloride | CAS Registry Number: 3032-10-8
Synonyms: Betaine Methyl Ester Chloride, AKOS028113023, (2-methoxy-2-oxoethyl)-trimethylazanium;chloride
Molecular Formula: | C6H14ClNO2 | Molecular Weight: | 167.633 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSLWYMJLUIYBIG-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;2-ethylhexyl 2-methylprop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;N-(hydroxymethyl)prop-2-enamide;methyl sulfate;3,3,3-trifluoropropyl 2-methylprop-2-enoate | CAS Registry Number: 65636-35-3
Synonyms: AC1L57YD, diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; 2-ethylhexyl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; N-(hydroxymethyl)prop-2-enamide; methyl sulfate; 3,3,3-trifluoropropyl 2-methylprop-2-enoate, Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), polymer with 2-ethylhexyl 2-methyl-2-propenoate, alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)poly(difluoromethylene), 2-hydroxyethyl 2-methyl-2-propenoate and N-(hydroxymethyl)-2-propenamide, Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, methyl sulfate, polymer with 2-ethylhexyl 2-methyl-2-propenoate, alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)poly(difluoromethylene), 2-hydroxyethyl 2-methyl-2-propenoate and N-(hydroxymethyl)-2-propenamide
Molecular Formula: | C41H73F3N2O15S | Molecular Weight: | 923.082930 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 18 |
InChIKey: HMEUXZNDDUGOLA-UHFFFAOYSA-M
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IUPAC Name: trimethyl-(2-methyl-1-octanoyloxypropan-2-yl)azanium;iodide | CAS Registry Number: 58250-22-9
Synonyms: CTK1E0343
Molecular Formula: | C15H32INO2 | Molecular Weight: | 385.324550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IFZYLNZTLOEKCB-UHFFFAOYSA-M
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IUPAC Name: trimethyl-(2-methyl-1-tetradecanoyloxypropan-2-yl)azanium;iodide | CAS Registry Number: 58230-02-7
Synonyms: CTK1E0366
Molecular Formula: | C21H44INO2 | Molecular Weight: | 469.484030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLDLJVCYMCNUOA-UHFFFAOYSA-M
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(5 suppliers)
IUPAC Name: tetrachlorocobalt(2-);tetraethylazanium | CAS Registry Number: 6667-75-0
Synonyms: Tetraethylammonium tetrachlorocobaltate(II), 574252_ALDRICH
Molecular Formula: | C16H40Cl4CoN2 | Molecular Weight: | 461.247395 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWBMPSATBZDCOA-UHFFFAOYSA-J
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(4 suppliers)
IUPAC Name: tetrachloromanganese(2-);tetraethylazanium | CAS Registry Number: 6667-73-8
Synonyms: Tetraethylammonium tetrachloromanganate(II), 574260_ALDRICH
Molecular Formula: | C16H40Cl4MnN2 | Molecular Weight: | 457.252245 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDJVECXMFGZKLR-UHFFFAOYSA-J
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IUPAC Name: tetraethylazanium;2-[2-[2-(2-undecoxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 596121-44-7
Synonyms: CTK1D9241, Ethanaminium, N,N,N-triethyl-, 3,6,9,12-tetraoxatricosanoate
Molecular Formula: | C27H57NO6 | Molecular Weight: | 491.744580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: POYJILZOJMSHTG-UHFFFAOYSA-M
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IUPAC Name: 4-methoxybenzoate;tetraethylazanium | CAS Registry Number: 920754-12-7
Synonyms: CTK3H1042, Ethanaminium, N,N,N-triethyl-, 4-methoxybenzoate (1:1)
Molecular Formula: | C16H27NO3 | Molecular Weight: | 281.390480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSTZQKTVBRGQAU-UHFFFAOYSA-M
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IUPAC Name: tetraethylazanium;azide | CAS Registry Number: 993-20-4
Synonyms: CTK3G7537
Molecular Formula: | C8H20N4 | Molecular Weight: | 172.271200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEYWXOWEALDDOL-UHFFFAOYSA-N
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IUPAC Name: benzenesulfonate;tetraethylazanium | CAS Registry Number: 3983-90-2
Synonyms: AGN-PC-00LKI8, benzenesulfonate;tetraethylazanium, CTK1B3665
Molecular Formula: | C14H25NO3S | Molecular Weight: | 287.418200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCMBPJMFGGKIOB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzenethiolate;tetraethylazanium | CAS Registry Number: 3193-72-4
Synonyms: CTK1B9530
Molecular Formula: | C14H25NS | Molecular Weight: | 239.420000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXNCJOJEOYGYCI-UHFFFAOYSA-M
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IUPAC Name: tetraethylazanium;fluoride;hydrate | CAS Registry Number: 63123-02-4
Synonyms: Tetraethylammonium fluoride hydrate, 98330-04-2, ACMC-209nvn, 235911_ALDRICH, CTK2A9824, tetraethylazanium fluoride hydrate, MolPort-003-928-258, ANW-35217, AKOS015855121, RL06110, AK116893, KB-260953, FT-0642365, ST51053849, A845843, I14-0379
Molecular Formula: | C8H22FNO | Molecular Weight: | 167.264783 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YEKUWOWHPVKTCQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methanesulfonate;tetraethylazanium | CAS Registry Number: 16909-18-5
Synonyms: CTK0E5117
Molecular Formula: | C9H23NO3S | Molecular Weight: | 225.348820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXXOINVHLUGMHI-UHFFFAOYSA-M
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IUPAC Name: dihydrogen phosphate;tetraethylazanium | CAS Registry Number: 71494-19-4
Synonyms: CTK2G2578
Molecular Formula: | C8H22NO4P | Molecular Weight: | 227.238342 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DLPMOMUTOGVWOH-UHFFFAOYSA-M
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IUPAC Name: tetraethylazanium;phosphite | CAS Registry Number: 113824-91-2
Synonyms: ACMC-20mj4h, CTK0C8564
Molecular Formula: | C24H60N3O3P | Molecular Weight: | 469.725262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPUZKQVZZWIKNV-UHFFFAOYSA-N
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IUPAC Name: 1-dodecanoyloxyethyl(triethyl)azanium;chloride | CAS Registry Number: 92587-03-6
Synonyms: ACMC-20lw74, CTK3F8013
Molecular Formula: | C20H42ClNO2 | Molecular Weight: | 364.005980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QEWLJDUTCWBVRW-UHFFFAOYSA-M
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IUPAC Name: triethyl(1-trimethylsilyloxyethyl)azanium;iodide | CAS Registry Number: 114093-20-8
Synonyms: ACMC-20mjqj, AGN-PC-00O0A9, CTK0C7872
Molecular Formula: | C11H28INOSi | Molecular Weight: | 345.336090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTLXFONDYJGUTG-UHFFFAOYSA-M
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IUPAC Name: triethyl-[2-(2-isothiocyanato-1-phenylethoxy)ethyl]azanium | CAS Registry Number: 668981-11-1
Synonyms: Ethanaminium, N,N,N-triethyl-2-(2-isothiocyanato-1-phenylethoxy)-, AGN-PC-0CP11I, CTK1H9154
Molecular Formula: | C17H27N2OS+ | Molecular Weight: | 307.474080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SHXRAZNJVIIVMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triethyl(2-phenylmethoxyethyl)azanium;chloride | CAS Registry Number: 654651-74-8
Synonyms: CTK1J6735, Ethanaminium, N,N,N-triethyl-2-(phenylmethoxy)-, chloride
Molecular Formula: | C15H26ClNO | Molecular Weight: | 271.826040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGADFSCHNIIEDJ-UHFFFAOYSA-M
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IUPAC Name: triethyl(2-propan-2-yloxysulfonylethyl)azanium;chloride | CAS Registry Number: 62872-89-3
Synonyms: CTK2B1073
Molecular Formula: | C11H26ClNO3S | Molecular Weight: | 287.847040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IMWNGOOAYYQZGV-UHFFFAOYSA-M
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IUPAC Name: triethyl-[2-(prop-2-enoylamino)ethyl]azanium;chloride | CAS Registry Number: 90966-57-7
Synonyms: ACMC-20ltqd, CTK3G5678
Molecular Formula: | C11H23ClN2O | Molecular Weight: | 234.766120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RJNGNWBDDLDAAP-UHFFFAOYSA-N
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IUPAC Name: triethyl(2-hydroxyethyl)azanium;bromide | CAS Registry Number: 21708-95-2
Synonyms: CHEMBL555023, CHEBI:653544, AGN-PC-00P6IV, CTK0J7218
Molecular Formula: | C8H20BrNO | Molecular Weight: | 226.154500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KUQFDYRHDBNMSI-UHFFFAOYSA-M
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IUPAC Name: triethyl(2-hydroxyethyl)azanium;carbonate | CAS Registry Number: 97794-97-3
Synonyms: ACMC-20m1qb, AGN-PC-001FHB, CTK3G8090
Molecular Formula: | C17H40N2O5 | Molecular Weight: | 352.509900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JDJLEXXWJDPTCV-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: triethyl(2-hydroxyethyl)azanium;hydroxide | CAS Registry Number: 3651-90-9
Synonyms: UNII-QA69M907P6, Triethylcholine hydroxide, SCHEMBL319959, QA69M907P6, (2-Hydroxyethyl)triethylammonium hydroxide, Triethyl(2-hydroxyethyl)ammonium hydroxide, Ammonium, triethyl(2-hydroxyethyl)-, hydroxide, Ethanaminium, N,N,N-triethyl-2-hydroxy-, hydroxide (1:1)
Molecular Formula: | C8H21NO2 | Molecular Weight: | 163.257840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRNRCQKEBXQLAA-UHFFFAOYSA-M
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IUPAC Name: triethyl-(2-methoxy-2-oxoethyl)azanium;bromide | CAS Registry Number: 88390-02-7
Synonyms: CTK3B2470, LS-17104
Molecular Formula: | C9H20BrNO2 | Molecular Weight: | 254.164600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVIJAQFQVZMDIV-UHFFFAOYSA-M
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