| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tris(2-hydroxyethyl)-methylazanium | CAS Registry Number: 44971-58-6
Synonyms: AC1L2MCM, AC1Q7BTN, CTK1D2296, tris(2-hydroxyethyl)-methylazanium, 2-hydroxy-n,n-bis(2-hydroxyethyl)-n-methylethanaminium
| Molecular Formula: | C7H18NO3+ | Molecular Weight: | 164.222720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FVJLCPJDDAGIJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tris(2-hydroxyethyl)-methylazanium;bromide | CAS Registry Number: 38005-22-0
Synonyms: CTK1B5241
| Molecular Formula: | C7H18BrNO3 | Molecular Weight: | 244.126720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KWXIOOGJULDXCI-UHFFFAOYSA-M
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: tris(2-hydroxyethyl)-methylazanium;iodide | CAS Registry Number: 42534-91-8
Synonyms: AGN-PC-000B3P, CTK1D3146, tris(2-hydroxyethyl)-methylazanium;iodide
| Molecular Formula: | C7H18INO3 | Molecular Weight: | 291.127190 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HQQOGRRHPABCJY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-hydroxyethyl-dimethyl-(propoxymethyl)azanium;chloride | CAS Registry Number: 646068-98-6
Synonyms: CTK2A4719, Ethanaminium, 2-hydroxy-N,N-dimethyl-N-(propoxymethyl)-, chloride
| Molecular Formula: | C8H20ClNO2 | Molecular Weight: | 197.702900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PBTHCSWPNVRIAI-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-hydroxyethyl-dimethyl-(nonoxymethyl)azanium;chloride | CAS Registry Number: 38954-47-1
Synonyms: AGN-PC-0054DW, CTK1B4496
| Molecular Formula: | C14H32ClNO2 | Molecular Weight: | 281.862380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WGWKBGLQHRPYJL-UHFFFAOYSA-M
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IUPAC Name: 2-hydroxyethyl-dimethyl-(pentoxymethyl)azanium;chloride | CAS Registry Number: 646069-00-3
Synonyms: CTK2A4717, Ethanaminium, 2-hydroxy-N,N-dimethyl-N-[(pentyloxy)methyl]-, chloride
| Molecular Formula: | C10H24ClNO2 | Molecular Weight: | 225.756060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OOTSMSDXKBORCV-UHFFFAOYSA-M
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IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;iodide | CAS Registry Number: 105444-20-0
Synonyms: ACMC-20m8ae, AGN-PC-002NJ4, CTK0D7487
| Molecular Formula: | C6H16INO2 | Molecular Weight: | 261.101210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HMNDFFPIIRRZFD-UHFFFAOYSA-M
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IUPAC Name: 2-hydroxyethyl-methyl-(3-oxopropylidene)azanium | CAS Registry Number: 143304-25-0
Synonyms: ACMC-20n2gk, CTK0B4864
| Molecular Formula: | C6H12NO2+ | Molecular Weight: | 130.164980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CDJSZWQVQQBNMC-UHFFFAOYSA-N
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(2 suppliers)
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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(1 supplier)
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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(0 suppliers)
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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(4 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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(0 suppliers)
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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(0 suppliers)
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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(1 supplier)
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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(1 supplier)
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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