PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dodecyl-[(4-fluorophenyl)methyl]-dimethylazanium;chloride | CAS Registry Number: 59514-69-1
Synonyms: CTK1E7222
Molecular Formula: | C21H37ClFN | Molecular Weight: | 357.976583 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCEUUUVCFCSAJP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dodecyl-[(4-formylphenyl)methyl]-dimethylazanium;chloride | CAS Registry Number: 70579-05-4
Synonyms: CTK2G2933
Molecular Formula: | C22H38ClNO | Molecular Weight: | 367.996220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBLDMGAOFNHPTF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-dodecyl-diethylazanium;bromide | CAS Registry Number: 90105-72-9
Synonyms: CTK3I4401
Molecular Formula: | C23H42BrN | Molecular Weight: | 412.490280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQRIWULVCSFQAI-UHFFFAOYSA-M
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IUPAC Name: benzyl-dodecyl-dimethylazanium;iodide | CAS Registry Number: 73264-51-4
Synonyms: CTK2H1543
Molecular Formula: | C21H38IN | Molecular Weight: | 431.437590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NIIMYDPJFSPDMS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-dodecyl-dimethylazanium;nitrate | CAS Registry Number: 71288-45-4
Synonyms: CTK2G2668
Molecular Formula: | C21H38N2O3 | Molecular Weight: | 366.538020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAGZQVLPMVXLHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl-dodecyl-dimethylazanium;perchlorate | CAS Registry Number: 98648-39-6
Synonyms: ACMC-20m2hh, CTK3F1345
Molecular Formula: | C21H38ClNO4 | Molecular Weight: | 403.983720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCJIDUXFFJCZPR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-dodecyl-dimethylazanium;propanoate | CAS Registry Number: 870077-71-7
Synonyms: CTK3C5958, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, propanoate
Molecular Formula: | C24H43NO2 | Molecular Weight: | 377.603720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXNZQEGUMGPICD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-dodecyl-dipropylazanium;bromide | CAS Registry Number: 90105-65-0
Synonyms: CTK3I4408
Molecular Formula: | C25H46BrN | Molecular Weight: | 440.543440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GNYZVAQJYQDMRY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl-[(2-hydroxyphenyl)methyl]-dimethylazanium;bromide | CAS Registry Number: 112251-64-6
Synonyms: ACMC-20mfv7, AGN-PC-00OUO4, CTK0D2259
Molecular Formula: | C11H18BrNO | Molecular Weight: | 260.170720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WDJMJHPKCVYDRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl-[(2-iodophenyl)methyl]-dimethylazanium;iodide | CAS Registry Number: 78308-42-6
Synonyms: Benzenemethanaminium, N-ethyl-2-iodo-N,N-dimethyl-, iodide, 2-Iodobenzyldimethylethylammonium, AC1L4TT5, OR341095, ortho-Iodobenzyldimethylethylammonium iodide, ethyl-[(2-iodophenyl)methyl]-dimethylazanium iodide
Molecular Formula: | C11H17I2N | Molecular Weight: | 417.073 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYTOILCNAOZXTQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-ethyl-dipropylazanium;bromide | CAS Registry Number: 90105-60-5
Synonyms: CTK3I4413
Molecular Formula: | C15H26BrN | Molecular Weight: | 300.277640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GHBSKLGZMDXNET-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: benzyl-ethyl-methyl-phenylazanium;iodide | CAS Registry Number: 25458-37-1
Synonyms: CTK0J4045
Molecular Formula: | C16H20IN | Molecular Weight: | 353.241170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AMAISWVKYQHBKX-UHFFFAOYSA-M
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IUPAC Name: benzyl-hexadecyl-dimethylazanium;benzoate | CAS Registry Number: 63294-96-2
Synonyms: CTK1I7503
Molecular Formula: | C32H51NO2 | Molecular Weight: | 481.752840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LIXYJDRMUVARRC-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: benzyl-hexadecyl-dimethylazanium;iodide | CAS Registry Number: 56427-82-8
Synonyms: AGN-PC-00Q11R, CTK1E1922
Molecular Formula: | C25H46IN | Molecular Weight: | 487.543910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYUFIKCFKMFRBU-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: benzyl-hexadecyl-dimethylazanium;tetrafluoroborate | CAS Registry Number: 4256-25-1
Synonyms: Benzyldimethylhexadecylammonium tetrafluoroborate
Molecular Formula: | C25H46BF4N | Molecular Weight: | 447.454 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GZPUTUZMARIMLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl-hexyl-dimethylazanium;bromide | CAS Registry Number: 58965-49-4
Synonyms: CTK1E8486
Molecular Formula: | C15H26BrN | Molecular Weight: | 300.277640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBYIJOSBWCRWKD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-hexyl-dipropylazanium;bromide | CAS Registry Number: 90105-62-7
Synonyms: CTK3I4411
Molecular Formula: | C19H34BrN | Molecular Weight: | 356.383960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YDUMOEFLTYRZGF-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: benzyl-methoxy-dimethylazanium;chloride | CAS Registry Number: 64183-65-9
Synonyms: CTK2A6966
Molecular Formula: | C10H16ClNO | Molecular Weight: | 201.693140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QXIYTJDFFXEKCG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tribenzyl(methyl)azanium | CAS Registry Number: 24490-73-1
Synonyms: CTK0J4853
Molecular Formula: | C22H24N+ | Molecular Weight: | 302.432660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VXIMSDDTJVAMKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl-methyl-dioctadecylazanium | CAS Registry Number: 73383-96-7
Synonyms: AGN-PC-00OB4T, CTK2G1857
Molecular Formula: | C44H84N+ | Molecular Weight: | 627.144460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JAUVCBJVIFFHEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl-methyl-dioctadecylazanium;chloride | CAS Registry Number: 33106-77-3
Synonyms: AGN-PC-00OB4S, CTK1B8734
Molecular Formula: | C44H84ClN | Molecular Weight: | 662.597460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLSSEXVNHGDLNN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-methyl-dipropylazanium;bromide | CAS Registry Number: 90105-59-2
Synonyms: CTK3I4414
Molecular Formula: | C14H24BrN | Molecular Weight: | 286.251060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RNCUVNIMOBHGTM-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: benzyl-methyl-(1-methylsulfanylethylidene)azanium;iodide | CAS Registry Number: 61295-64-5
Synonyms: CTK2E3178
Molecular Formula: | C11H16INS | Molecular Weight: | 321.220910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCMGHGZZVRQDIZ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: benzyl-methyl-methylideneazanium;chloride | CAS Registry Number: 66776-53-2
Synonyms: AGN-PC-00N4F2, CTK1H9375
Molecular Formula: | C9H12ClN | Molecular Weight: | 169.651280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXVZMZMUISCSPU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-methyl-methylideneazanium;iodide | CAS Registry Number: 138536-00-2
Synonyms: ACMC-20mxqw, AGN-PC-0043G1, CTK0B8083
Molecular Formula: | C9H12IN | Molecular Weight: | 261.102750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CDBMLRWVZPGTIY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl-methylidene-phenylazanium | CAS Registry Number: 138143-17-6
Synonyms: ACMC-20mx6x, CTK0F3223
Molecular Formula: | C14H14N+ | Molecular Weight: | 196.267660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HSVZUVQFRNDHTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tribenzyl(nitroso)azanium | CAS Registry Number: 47324-96-9
Synonyms: CTK1D1768
Molecular Formula: | C21H21N2O+ | Molecular Weight: | 317.404240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGIUGXFHYFQYMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl-octyl-dipropylazanium;bromide | CAS Registry Number: 90105-63-8
Synonyms: CTK3I4410
Molecular Formula: | C21H38BrN | Molecular Weight: | 384.437120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVRMEOCBQQNZNU-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: [2-[hydroxy(phenyl)methyl]phenyl]methyl-trimethylazanium | CAS Registry Number: 6949-32-2
Synonyms: NSC68890, AC1L99D8, NSC-68890, [2-[hydroxy(phenyl)methyl]phenyl]methyl-trimethylazanium
Molecular Formula: | C17H22NO+ | Molecular Weight: | 256.362680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IGOIQFTUEQOMOY-UHFFFAOYSA-N
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