PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-cyanophenyl)-trimethylazanium;iodide | CAS Registry Number: 17311-01-2
Synonyms: AGN-PC-0093O8, CTK0E4374
Molecular Formula: | C10H13IN2 | Molecular Weight: | 288.128090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYOQAHNNAAFECP-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: (4-dodecylphenyl)-trimethylazanium;chloride | CAS Registry Number: 66601-75-0
Synonyms: AGN-PC-00NK3Y, CTK1J4567
Molecular Formula: | C21H38ClN | Molecular Weight: | 339.986120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTBODLUOCQMPBU-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: (4-ethenylphenyl)-trimethylazanium;iodide | CAS Registry Number: 82793-22-4
Synonyms: CTK2I6484
Molecular Formula: | C11H16IN | Molecular Weight: | 289.155910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KCASHJXEJBFZPX-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (4-iodophenyl)-trimethylazanium | CAS Registry Number: 62024-26-4
Synonyms: 4-Iodophenyltrimethylammonium, 19095-34-2, AC1L47ZN, SureCN7162015, (4-iodophenyl)-trimethylazanium, CTK2C8597, AG-E-39419
Molecular Formula: | C9H13IN+ | Molecular Weight: | 262.110690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVAUFDSPXNHCLL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: bis(4-methoxyphenyl)-oxoazanium | CAS Registry Number: 63619-50-1
Synonyms: 4,4'-Dimethoxydiphenylnitrogen oxide, AC1O3FQZ, bis(4-methoxyphenyl)-oxoazanium, CTK1I6265
Molecular Formula: | C14H14NO3+ | Molecular Weight: | 244.265860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HXXBMZGKSOIMNM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4-methoxyphenyl)-oxo-phenylazanium;perchlorate | CAS Registry Number: 62754-86-3
Synonyms: CTK2B2847
Molecular Formula: | C13H12ClNO6 | Molecular Weight: | 313.690480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PYYYUQIITCJCQG-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-ethenylphenyl)-trimethylazanium | CAS Registry Number: 110656-75-2
Synonyms: ACMC-20mdl5, CTK0G2075
Molecular Formula: | C11H16N+ | Molecular Weight: | 162.251440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GCIFKRCWHWDETA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-[4-[bis(trifluoromethyl)amino]-N-[4-[bis(trifluoromethyl)amino]phenyl]anilino]phenyl]-[4-[bis(trifluoromethyl)amino]phenyl]-[4-[bis(trifluoromethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]azanium;diperchlorate | CAS Registry Number: 137993-01-2
Synonyms: ACMC-20mx24, CTK0F3317
Molecular Formula: | C38H20Cl2F24N6O8 | Molecular Weight: | 1215.468477 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 36 |
InChIKey: OUMBTVJQTQPEEH-UHFFFAOYSA-L
| |
(1 supplier)
IUPAC Name: dimethyl-(3-methylphenyl)-propan-2-ylazanium;perchlorate | CAS Registry Number: 78300-35-3
Synonyms: CTK2G5515
Molecular Formula: | C12H20ClNO4 | Molecular Weight: | 277.744500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BDXHYUCOHJYDFG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: trimethyl-(4-methylphenyl)azanium | CAS Registry Number: 22237-90-7
Synonyms: SureCN841700, AC1L92I3, CTK0J6583, trimethyl-(4-methylphenyl)azanium, ZINC01669507
Molecular Formula: | C10H16N+ | Molecular Weight: | 150.240740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OVMCHIQZLWXXEU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: trimethyl-(4-methylphenyl)azanium;perchlorate | CAS Registry Number: 19016-79-6
Synonyms: AGN-PC-00MJA2, CTK0E1670
Molecular Formula: | C10H16ClNO4 | Molecular Weight: | 249.691340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URUJIZUNWZQHQY-UHFFFAOYSA-M
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: triethyl(phenyl)azanium;bromide | CAS Registry Number: 61175-74-4
Synonyms: AGN-PC-000RMN, SureCN5088443, Phenyl triethyl ammonium bromide, CTK2E5603
Molecular Formula: | C12H20BrN | Molecular Weight: | 258.197900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMJWAKCBJWAMPL-UHFFFAOYSA-M
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: triethyl-(3-methylphenyl)azanium;iodide | CAS Registry Number: 3441-56-3
Synonyms: CTK1C6734, NSC97414, NSC-97414
Molecular Formula: | C13H22IN | Molecular Weight: | 319.224950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQKFNKOWSRVGJE-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: triethyl-(4-methylphenyl)azanium | CAS Registry Number: 106409-51-2
Synonyms: triethyl-(4-methylphenyl)azanium, ACMC-20ma4x, AC1L1BZS, SureCN9712020, CTK0G3334
Molecular Formula: | C13H22N+ | Molecular Weight: | 192.320480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKRUITQMOURRCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: triethyl-(4-methylphenyl)azanium;chloride | CAS Registry Number: 880130-37-0
Synonyms: CTK2I1724, Benzenaminium, N,N,N-triethyl-4-methyl-, chloride
Molecular Formula: | C13H22ClN | Molecular Weight: | 227.773480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBUQUYVADDKSLG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: trimethyl(phenyl)azanium;acetate | CAS Registry Number: 17310-97-3
Synonyms: AGN-PC-00KTLY, SureCN2531149, CTK0E4375
Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLSULYIQRAZOPW-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: trimethyl(phenyl)azanium;cyanide | CAS Registry Number: 162314-52-5
Synonyms: CTK0E6293
Molecular Formula: | C10H14N2 | Molecular Weight: | 162.231560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFLKEBXXHNYEDZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: trimethyl(phenyl)azanium;fluoride | CAS Registry Number: 92477-88-8
Synonyms: ACMC-20lvz3, SureCN810173, CTK3H0101
Molecular Formula: | C9H14FN | Molecular Weight: | 155.212563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IOIJXJFMFHVESQ-UHFFFAOYSA-M
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: trimethyl(phenyl)azanium;perchlorate | CAS Registry Number: 2525-18-0
Synonyms: AGN-PC-00KFAO, CTK0J4242
Molecular Formula: | C9H14ClNO4 | Molecular Weight: | 235.664760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FHDIUYSFDUJIHI-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: trimethyl(phenyl)azanium;sulfate | CAS Registry Number: 28891-89-6
Synonyms: SureCN2386162, CTK0I4972
Molecular Formula: | C18H28N2O4S | Molecular Weight: | 368.490920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SKHXPVCYLIQGKF-UHFFFAOYSA-L
| |
(1 supplier)
IUPAC Name: trimethyl(phenyl)azanium;thiocyanate | CAS Registry Number: 90786-84-8
Synonyms: CTK3I1531
Molecular Formula: | C10H14N2S | Molecular Weight: | 194.296560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALNHPAMBWQAKJO-UHFFFAOYSA-M
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |