PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: trimethyl-[2-(methylcarbamoyloxy)phenyl]azanium | CAS Registry Number: 59995-25-4
Synonyms: n,n,n-trimethyl-2-[(methylcarbamoyl)oxy]anilinium, Trimethyl-[2-(methylcarbamoyloxy)phenyl]azanium, AC1L2F2W, AC1Q61OI, CTK1E6023
Molecular Formula: | C11H17N2O2+ | Molecular Weight: | 209.264880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NFHCWRIAMBMAOW-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: trimethyl-[3-(2-phenylethenyl)phenyl]azanium;iodide | CAS Registry Number: 88741-08-6
Synonyms: ACMC-20ldm4, CTK3A6699
Molecular Formula: | C17H20IN | Molecular Weight: | 365.251870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXHQKFGUKNKWIJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-[3-(2,2,2-trifluoroacetyl)phenyl]azanium | CAS Registry Number: 156781-80-5
Synonyms: tmtfa, AC1L1KGM, SureCN7649890, Trimethyl-[3-(2,2,2-trifluoroacetyl)phenyl]azanium, CHEMBL525622, CTK0E7412, CHEBI:609189, AB11046, N,N,N-trimethyl-3-(trifluoroacetyl)anilinium, N,N,N-trimethyl-3-(2,2,2-trifluoroacetyl)benzenaminium, TRIMETHYL-[3-(2,2,2-TRIFLUORO-ACETYL)-PHENYL]-AMMONIUM, M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUOROACETOPHENONE, IODIDE, MONOHYDRATE
Molecular Formula: | C11H13F3NO+ | Molecular Weight: | 232.222230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JIBZSTPMDKSJOX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide | CAS Registry Number: 262608-95-7
Synonyms: 3-(Trifluoromethyl)phenyltrimethylammonium Bromide, 3-(trifluoromethyl)phenyltrimethylammoniumbromide, ACMC-20aj7p, AC1MC3FT, Trimethyl-[3-(trifluoromethyl)phenyl]azanium Bromide, SCHEMBL1730268, CTK7B6795, MolPort-000-159-124, MFCD00059979, AKOS015833082, AK176250, KB-233816, TR-039907, Trimethyl-3-trifluoromethylphenylammonium Bromide, N,N,N-trimethyl-3-(trifluoromethyl)anilinium bromide
Molecular Formula: | C10H13BrF3N | Molecular Weight: | 284.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KPFRXMSETZXGKJ-UHFFFAOYSA-M
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(1 supplier) | |
(1 supplier)
IUPAC Name: trimethyl-(3-nitrophenyl)azanium;bromide | CAS Registry Number: 33046-24-1
Synonyms: CTK1B1989
Molecular Formula: | C9H13BrN2O2 | Molecular Weight: | 261.115720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQSPHEXZNOIMJH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-(3-nitrophenyl)azanium;perchlorate | CAS Registry Number: 61065-31-4
Synonyms: AGN-PC-00MFUN, CTK2E7802
Molecular Formula: | C9H13ClN2O6 | Molecular Weight: | 280.662320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MHKVSHSLYCAHSZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-[4-(3-oxo-2-phenylinden-1-yl)phenyl]azanium | CAS Registry Number: 143329-32-2
Synonyms: ACMC-20n2i9, CTK0B4812
Molecular Formula: | C24H22NO+ | Molecular Weight: | 340.437580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BURSDRFKVVEFNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[4-(2-phenylethenyl)phenyl]azanium;chloride | CAS Registry Number: 34014-12-5
Synonyms: CTK1B1401
Molecular Formula: | C17H20ClN | Molecular Weight: | 273.800400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFQSQTICQDZGCL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-[4-(2-phenylethenyl)phenyl]azanium;iodide | CAS Registry Number: 88741-09-7
Synonyms: ACMC-20ldm5, CTK3A6698
Molecular Formula: | C17H20IN | Molecular Weight: | 365.251870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZEDNQGZCVZYAO-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
Synonyms: Benzenaminium,N,N,N-trimethyl-4- -,methylsulfate
Molecular Formula: | C20H21N3O4S3 | Molecular Weight: | 463.593440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JIEWPNNTJWWLGB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl-(4-phenyldiazenylphenyl)azanium;perchlorate | CAS Registry Number: 95633-09-3
Synonyms: ACMC-20m028, CTK3F3533
Molecular Formula: | C15H18ClN3O4 | Molecular Weight: | 339.774120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XQDRRORLZGQMAM-UHFFFAOYSA-M
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: tetraphenylazanium | CAS Registry Number: 47409-78-9
Synonyms: SureCN414301, AGN-PC-00JUL2, CTK1D1727
Molecular Formula: | C24H20N+ | Molecular Weight: | 322.422300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CZMILNXHOAKSBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetraphenylazanium;bromide | CAS Registry Number: 6228-46-2
Synonyms: AGN-PC-00NSPR, SureCN130138, CTK2C3113
Molecular Formula: | C24H20BrN | Molecular Weight: | 402.326300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VJFXTJZJJIZRKP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetraphenylazanium;chloride | CAS Registry Number: 10237-24-8
Synonyms: SureCN123613, AGN-PC-001GXD, CTK0G7638
Molecular Formula: | C24H20ClN | Molecular Weight: | 357.875300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BALCYVFFDOBQPW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetraphenylazanium;cyanide | CAS Registry Number: 828276-91-1
Synonyms: CTK3D5838, Benzenaminium, N,N,N-triphenyl-, cyanide
Molecular Formula: | C25H20N2 | Molecular Weight: | 348.439700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUPDRAABFDNPDA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: tetraphenylazanium;nitrate | CAS Registry Number: 918537-81-2
Synonyms: CTK3H6716, Benzenaminium, N,N,N-triphenyl-, nitrate (1:1)
Molecular Formula: | C24H20N2O3 | Molecular Weight: | 384.427200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWLXBRFMVKVELH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetraphenylazanium;perchlorate | CAS Registry Number: 100736-83-2
Synonyms: ACMC-20m3sx, CTK0D9987
Molecular Formula: | C24H20ClNO4 | Molecular Weight: | 421.872900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LVGLGLNSVAWRRR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dibutyl-dodecyl-(4-methylphenyl)azanium;perchlorate | CAS Registry Number: 143785-61-9
Synonyms: ACMC-20n37g, CTK0B4015
Molecular Formula: | C27H50ClNO4 | Molecular Weight: | 488.143200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HKNWJIPBIMAMMS-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [diethyl(sulfonato)azaniumyl]benzene | CAS Registry Number: 113934-35-3
Synonyms: diethylanilinesulfotrioxide
Molecular Formula: | C10H15NO3S | Molecular Weight: | 229.294 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYWBAUCTJJRMDH-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: dimethyl-phenyl-(trimethoxysilylmethyl)azanium;chloride | CAS Registry Number: 62117-40-2
Synonyms: CTK2C6839
Molecular Formula: | C12H22ClNO3Si | Molecular Weight: | 291.846480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NBZGZOYPUARNGT-UHFFFAOYSA-M
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: benzenesulfonate;dimethyl-phenyl-prop-2-enylazanium | CAS Registry Number: 138943-78-9
Synonyms: ACMC-20mybj, CTK0B7505
Molecular Formula: | C17H21NO3S | Molecular Weight: | 319.418540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDGLSRAORWEFFS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl-phenyl-prop-2-enylazanium;chloride | CAS Registry Number: 114841-77-9
Synonyms: ACMC-20mkv2, SureCN716655, CTK0G0890
Molecular Formula: | C11H16ClN | Molecular Weight: | 197.704440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMSKIGMBUIAWLF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl-nonyl-phenylazanium | CAS Registry Number: 105375-33-5
Synonyms: ACMC-20m874, CTK0G5549
Molecular Formula: | C17H30N+ | Molecular Weight: | 248.426800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VTWXCFZSESACNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl(diphenyl)azanium | CAS Registry Number: 46373-43-7
Synonyms: AGN-PC-00JUL6, SureCN1684199, CTK1D1965
Molecular Formula: | C14H16N+ | Molecular Weight: | 198.283540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXTMXRYBYWOAGX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyl(diphenyl)azanium;iodide | CAS Registry Number: 77500-22-2
Synonyms: SCHEMBL5085390, AKOS028113785
Molecular Formula: | C14H16IN | Molecular Weight: | 325.193 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMVPRSOJXCUEAS-UHFFFAOYSA-M
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(1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl-phenyl-tetradecylazanium | CAS Registry Number: 76138-66-4
Synonyms: CTK2G8170
Molecular Formula: | C22H40N+ | Molecular Weight: | 318.559700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPWQDPLEWIUTEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl-phenyl-tetradecylazanium;bromide | CAS Registry Number: 110072-50-9
Synonyms: ACMC-20mcvd, CTK0D5328
Molecular Formula: | C22H40BrN | Molecular Weight: | 398.463700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRMJBMAZQUBWMC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl-phenyl-tetradecylazanium;chloride | CAS Registry Number: 56505-86-3
Synonyms: SureCN11127431, CTK1F4521
Molecular Formula: | C22H40ClN | Molecular Weight: | 354.012700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WFZRTGSTEYAEAJ-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroxyethyl-dimethyl-phenylazanium;chloride | CAS Registry Number: 108864-29-5
Synonyms: ACMC-20mbv6, CTK0D6099
Molecular Formula: | C10H16ClNO | Molecular Weight: | 201.693140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CUUNFALQLFGMQK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-hydroxytetradecyl-dimethyl-phenylazanium;chloride | CAS Registry Number: 141681-95-0
Synonyms: ACMC-20n0s2, CTK0B6690
Molecular Formula: | C22H40ClNO | Molecular Weight: | 370.012100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GLCXPXJJWVMDHS-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 3-chlorobut-1-enyl-dimethyl-phenylazanium;chloride | CAS Registry Number: 65199-36-2
Synonyms: CTK1I3256
Molecular Formula: | C12H17Cl2N | Molecular Weight: | 246.176080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZGMTWMAJWYQQJP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (3-chloro-2-hydroxypropyl)-dimethyl-phenylazanium;chloride | CAS Registry Number: 82810-32-0
Synonyms: CTK3D6190
Molecular Formula: | C11H17Cl2NO | Molecular Weight: | 250.164780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RRWSMBHKMILYPA-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloromethylidene-methyl-phenylazanium;chloride | CAS Registry Number: 63640-93-7
Synonyms: CTK1I6205
Molecular Formula: | C8H9Cl2N | Molecular Weight: | 190.069760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DUIPMINAGWHGFI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dichloromethylidene-methyl-phenylazanium;chloride | CAS Registry Number: 79860-27-8
Synonyms: CTK2G3409
Molecular Formula: | C8H8Cl3N | Molecular Weight: | 224.514820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDKMMURLUNFULT-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: methoxymethyl-dimethyl-[4-[(E)-3-oxoprop-1-enyl]phenyl]azanium;chloride | CAS Registry Number: 60427-96-5
Synonyms: NSC280790, NSC-280790
Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NMRPYNMCCIDCRA-FXRZFVDSSA-M
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