PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl-dimethyl-(2-oxopropyl)azanium;bromide | CAS Registry Number: 13171-37-4
Synonyms: CTK0C0885
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.181420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYBUWIXGGUOXHN-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-(2-pentylnonyl)azanium;chloride | CAS Registry Number: 143110-80-9
Synonyms: ACMC-20n25j, CTK0B5209
Molecular Formula: | C23H42ClN | Molecular Weight: | 368.039280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNQSEYFFENRTDI-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;bromide | CAS Registry Number: 13928-82-0
Synonyms: CTK0B7355
Molecular Formula: | C17H22BrNO | Molecular Weight: | 336.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLNXOIOYIXQLTF-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-(4-methylphenyl)azanium;bromide | CAS Registry Number: 97788-15-3
Synonyms: ACMC-20m1q7, CTK3G8093
Molecular Formula: | C16H20BrN | Molecular Weight: | 306.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QJGDKHPDCQQSMG-UHFFFAOYSA-M
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IUPAC Name: dibenzyl(dimethyl)azanium;iodide | CAS Registry Number: 52111-74-7
Synonyms: ST001339, AGN-PC-00O2RC, bisbenzyldimethylamine, iodide, CTK1G3375, HMS1534M04, MCULE-2846689160
Molecular Formula: | C16H20IN | Molecular Weight: | 353.241170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NALFQBOEYUAPKB-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;dichloride | CAS Registry Number: 108388-79-0
Synonyms: 157078-55-2, Benzenemethanaminium, N,N-dimethyl-N-(2-((1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1), polymer with 2-propenamide and N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)ethanaminium chloride (1:1), Benzenemethanaminium, N,N-dimethyl-N-(2-((1-oxo-2-propenyl)oxy)ethyl)-, chloride, polymer with 2-propenamide and N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)ethanaminium chloride
Molecular Formula: | C25H41Cl2N3O5 | Molecular Weight: | 534.516140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: TUFDTARQYXQBNN-UHFFFAOYSA-L
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IUPAC Name: benzyl-dimethyl-prop-2-enylazanium;chloride | CAS Registry Number: 25965-82-6
Synonyms: AGN-PC-0061L2, CTK0J3660
Molecular Formula: | C12H18ClN | Molecular Weight: | 211.731020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFOZBWSTIQRFQW-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: benzyl-dimethyl-nonylazanium;bromide | CAS Registry Number: 73620-02-7
Synonyms: CTK2G1761
Molecular Formula: | C18H32BrN | Molecular Weight: | 342.357380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VMXDQHXTPSFISE-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-octadec-1-enylazanium;chloride | CAS Registry Number: 649721-75-5
Synonyms: CTK2A1169, Benzenemethanaminium, N,N-dimethyl-N-octadecenyl-, chloride
Molecular Formula: | C27H48ClN | Molecular Weight: | 422.129720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHBYRKBHHULLEP-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-octadecylazanium;iodide | CAS Registry Number: 54575-57-4
Synonyms: CTK1E3112
Molecular Formula: | C27H50IN | Molecular Weight: | 515.597070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AWEPEDSCQSZNCM-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-octylazanium;iodide | CAS Registry Number: 113612-26-3
Synonyms: ACMC-20mimu, CTK0C9122
Molecular Formula: | C17H30IN | Molecular Weight: | 375.331270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FWSPPOGTXISTGF-UHFFFAOYSA-M
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IUPAC Name: benzenesulfonate;benzyl-dimethyl-phenylazanium | CAS Registry Number: 88802-05-5
Synonyms: ACMC-20le6t, CTK3A5955
Molecular Formula: | C21H23NO3S | Molecular Weight: | 369.477220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDOKVWIKQINGSM-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-propylazanium;bromide | CAS Registry Number: 54884-45-6
Synonyms: CTK1F7974
Molecular Formula: | C12H20BrN | Molecular Weight: | 258.197900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGXCYLKEHWPKTF-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-tetradecylazanium;bis(2-ethylhexyl) phosphate | CAS Registry Number: 924726-29-4
Synonyms: CTK3F8421, Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, bis(2-ethylhexyl)phosphate (1:1)
Molecular Formula: | C39H76NO4P | Molecular Weight: | 653.998802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZUTFVCWDXVTSLI-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-tetradecylazanium;iodide | CAS Registry Number: 76749-58-1
Synonyms: AGN-PC-00Q11Q, CTK2G7363
Molecular Formula: | C23H42IN | Molecular Weight: | 459.490750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFBTWIOCKNNLEK-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-tetradecylazanium;nitrate | CAS Registry Number: 88815-20-7
Synonyms: ACMC-20le98, AGN-PC-002KOK, CTK3A5869
Molecular Formula: | C23H42N2O3 | Molecular Weight: | 394.591180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AJFYQSNSVACWTA-UHFFFAOYSA-N
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IUPAC Name: benzyl-dimethyl-tetradecylazanium;nitrite | CAS Registry Number: 88815-21-8
Synonyms: ACMC-20le99, CTK3A5868
Molecular Formula: | C23H42N2O2 | Molecular Weight: | 378.591780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUOUGCLXTMXWGF-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-tetradecylazanium;perchlorate | CAS Registry Number: 50875-42-8
Synonyms: AGN-PC-00286C, CTK1G5891
Molecular Formula: | C23H42ClNO4 | Molecular Weight: | 432.036880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YKGOIEQJMRNTRN-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-tetradecylazanium;propanoate | CAS Registry Number: 88815-17-2
Synonyms: ACMC-20le97, CTK3A5870
Molecular Formula: | C26H47NO2 | Molecular Weight: | 405.656880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHKYTHCLCIFHKH-UHFFFAOYSA-M
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IUPAC Name: benzyl-dimethyl-tetradecylazanium;thiocyanate | CAS Registry Number: 51529-19-2
Synonyms: CTK1G4600
Molecular Formula: | C24H42N2S | Molecular Weight: | 390.668680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QESZWACTDRITBP-UHFFFAOYSA-M
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IUPAC Name: benzyl-dipropyl-tetradecylazanium;bromide | CAS Registry Number: 90105-66-1
Synonyms: CTK3I4407
Molecular Formula: | C27H50BrN | Molecular Weight: | 468.596600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FNUZZPXGTFSBEH-UHFFFAOYSA-M
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IUPAC Name: benzyl-(2-hydroxydodecyl)-dimethylazanium;chloride | CAS Registry Number: 34637-35-9
Synonyms: CTK1B7561
Molecular Formula: | C21H38ClNO | Molecular Weight: | 355.985520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LCEARPPXSRPXHH-UHFFFAOYSA-M
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