PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: trimethyl-[[3-(trifluoromethyl)phenyl]methyl]azanium;bromide | CAS Registry Number: 71324-01-1
Synonyms: CTK2G2650
Molecular Formula: | C11H15BrF3N | Molecular Weight: | 298.142710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYICKUZUCUPSPE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-[[3-(trifluoromethyl)phenyl]methyl]azanium;chloride | CAS Registry Number: 97399-51-4
Synonyms: ACMC-20m1im, CTK3G8256
Molecular Formula: | C11H15ClF3N | Molecular Weight: | 253.691710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEWPKTHACSBUTE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium | CAS Registry Number: 46338-52-7
Synonyms: AC1L8RMQ, CTK1D1968, ZINC04276965, trimethyl-[(4-nitrophenyl)methyl]azanium
Molecular Formula: | C10H15N2O2+ | Molecular Weight: | 195.238300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSDLOLMVNKROEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl(trioctyl)azanium;bromide | CAS Registry Number: 88054-86-8
Synonyms: CTK3B9047
Molecular Formula: | C31H58BrN | Molecular Weight: | 524.702920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXSKDNJWXMDRDI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl(trioctyl)azanium;chloride | CAS Registry Number: 16345-81-6
Synonyms: AGN-PC-00OB2Z, CTK0E6051
Molecular Formula: | C31H58ClN | Molecular Weight: | 480.251920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEHMWSIEKHOKJZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl(trioctyl)azanium;iodide | CAS Registry Number: 88054-87-9
Synonyms: CTK3B9046
Molecular Formula: | C31H58IN | Molecular Weight: | 571.703390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFTVSYABFXSFAL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: benzyl(tripentyl)azanium;bromide | CAS Registry Number: 62217-95-2
Synonyms: CTK2C4869
Molecular Formula: | C22H40BrN | Molecular Weight: | 398.463700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOUOUBKKXRUMEI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl(tripropyl)azanium | CAS Registry Number: 100783-71-9
Synonyms: benzyl(tripropyl)azanium, ACMC-20m3un, AC1L8RMK, BENZYL-TRIPROPYL-AZANIUM, benzyl-tripropylazanium chloride, BCCDCNCWUHICFM-UHFFFAOYSA-, CTK0D9957, STL268894, ZINC01555263, AG-F-83901, N-benzyl-N,N-dipropylpropan-1-aminium, InChI=1/C16H28N/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16/h7-11H,4-6,12-15H2,1-3H3/q+1
Molecular Formula: | C16H28N+ | Molecular Weight: | 234.400220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCCDCNCWUHICFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl-tris(2-hydroxyethyl)azanium;bromide | CAS Registry Number: 143245-78-7
Synonyms: ACMC-20n2d5, CTK0E9999
Molecular Formula: | C13H22BrNO3 | Molecular Weight: | 320.222680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LOHNDELBZBHLQO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetrabenzylazanium;bromide | CAS Registry Number: 132636-15-8
Synonyms: ACMC-20mulg, CTK0F4996
Molecular Formula: | C28H28BrN | Molecular Weight: | 458.432620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBOPQCLKSDUBAZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-bis(2-chloroethyl)-ethylazanium;bromide | CAS Registry Number: 503178-50-5
Synonyms: CTK1G7000, Benzenemethanaminium, N,N-bis(2-chloroethyl)-N-ethyl-, bromide
Molecular Formula: | C13H20BrCl2N | Molecular Weight: | 341.114600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BCOZLGOHQFNXBI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-bis(2-hydroxyethyl)-methylazanium;chloride | CAS Registry Number: 21056-86-0
Synonyms: AGN-PC-000B3O, CTK0J8068
Molecular Formula: | C12H20ClNO2 | Molecular Weight: | 245.745700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GZOXYNSFPWUMOH-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: benzyl-bis(2-hydroxyethyl)-phenylazanium;chloride | CAS Registry Number: 125594-49-2
Synonyms: Benzenemethanaminium, N,N-bis(2-hydroxyethyl)-N-phenyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxyethyl)-N-phenyl-, chloride (1:1)
Molecular Formula: | C17H22ClNO2 | Molecular Weight: | 307.815080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FHEMNHKDESVKNI-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: benzyl-dibutyl-ethylazanium;chloride | CAS Registry Number: 61241-03-0
Synonyms: CTK2E4211
Molecular Formula: | C17H30ClN | Molecular Weight: | 283.879800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FBRKMAPZDDBCHJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-diethyl-(2-hydroxytetradecyl)azanium;chloride | CAS Registry Number: 92412-51-6
Synonyms: ACMC-20lvv2, CTK3F8640
Molecular Formula: | C25H46ClNO | Molecular Weight: | 412.091840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NAWJSCYGQVDSEJ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: benzyl-diethyl-(2-oxopentyl)azanium;nitrate | CAS Registry Number: 62077-88-7
Synonyms: CTK2C7721
Molecular Formula: | C16H26N2O4 | Molecular Weight: | 310.388640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YJVWGXXOIBEIPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzyl(diethyl)azanium | CAS Registry Number: 130968-78-4
Synonyms: ACMC-20mtvd, AGN-PC-0202G3, CTK0C1100
Molecular Formula: | C18H24N+ | Molecular Weight: | 254.389860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RBUJTRYJXATERJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzyl(diethyl)azanium;bromide | CAS Registry Number: 475207-72-8
Synonyms: CTK1D1670, Benzenemethanaminium, N,N-diethyl-N-(phenylmethyl)-, bromide
Molecular Formula: | C18H24BrN | Molecular Weight: | 334.293860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZYICAZDHRCPISG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-diethyl-hexylazanium;bromide | CAS Registry Number: 90105-69-4
Synonyms: CTK3I4404
Molecular Formula: | C17H30BrN | Molecular Weight: | 328.330800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SMDFIKVJOJCCGI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-diethyl-methylazanium;bromide | CAS Registry Number: 90105-67-2
Synonyms: CTK3I4406
Molecular Formula: | C12H20BrN | Molecular Weight: | 258.197900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IJNATCHSNIWMCE-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: benzyl-diethyl-methylazanium;chloride | CAS Registry Number: 5197-81-9
Synonyms: CTK1E4753
Molecular Formula: | C12H20ClN | Molecular Weight: | 213.746900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MJFAFTCWHINPPV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-diethyl-octylazanium;bromide | CAS Registry Number: 90105-70-7
Synonyms: CTK3I4403
Molecular Formula: | C19H34BrN | Molecular Weight: | 356.383960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MTMBWYNJKUJBHU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-diethyl-tetradecylazanium;bromide | CAS Registry Number: 90105-73-0
Synonyms: CTK3I4400
Molecular Formula: | C25H46BrN | Molecular Weight: | 440.543440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSBPDACSSBERRL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-dihexadecyl-methylazanium;chloride | CAS Registry Number: 38618-39-2
Synonyms: AGN-PC-00OB4Q, CTK1A8815
Molecular Formula: | C40H76ClN | Molecular Weight: | 606.491140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBPIESHSZVPURH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl-[(4-nitrophenyl)methyl]-tetradecylazanium;chloride | CAS Registry Number: 75730-19-7
Synonyms: CTK2G8681
Molecular Formula: | C23H41ClN2O2 | Molecular Weight: | 413.036840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FIKCGWPWAZGDHG-UHFFFAOYSA-M
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(5 suppliers)
IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;dimethyl-bis(prop-2-enyl)azanium;dichloride | CAS Registry Number: 153568-80-0
Synonyms: Benzenemethanaminium, N,N-dimethyl-N-(2-((1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1), polymer with N,N-dimethyl-N-2-propen-1-yl-2-propen-1-aminium chloride (1:1)
Molecular Formula: | C22H36Cl2N2O2 | Molecular Weight: | 431.439440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XXZCPSPZQHVFMD-UHFFFAOYSA-L
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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(1 supplier)
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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(1 supplier)
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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