| PRODUCT NAME | CAS Registry Number |
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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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(0 suppliers)
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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(0 suppliers)
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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(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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(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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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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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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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(0 suppliers)
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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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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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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(0 suppliers)
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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(0 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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IUPAC Name: (4-aminophenyl)methylidene-methyl-phenylazanium | CAS Registry Number: 63800-97-5
Synonyms: CTK1I5878
| Molecular Formula: | C14H15N2+ | Molecular Weight: | 211.282300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XUZADHSOJASQQU-UHFFFAOYSA-O
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(0 suppliers)
IUPAC Name: [diethylamino-(N-methylanilino)methylidene]-diethylazanium;chloride | CAS Registry Number: 89609-77-8
Synonyms: ACMC-20loaf, AGN-PC-00L18V, CTK2J3193, [diethylamino-(N-methylanilino)methylidene]-diethylazanium;chloride
| Molecular Formula: | C16H28ClN3 | Molecular Weight: | 297.866620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UVNOAJXYISMGBX-UHFFFAOYSA-M
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IUPAC Name: ethyl-dimethyl-phenylazanium;bromide | CAS Registry Number: 38283-34-0
Synonyms: AGN-PC-00NCF3, SureCN3881994, CTK1B4993
| Molecular Formula: | C10H16BrN | Molecular Weight: | 230.144740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNHOENLPTXQGIL-UHFFFAOYSA-M
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IUPAC Name: hexadecyl-dimethyl-phenylazanium | CAS Registry Number: 23834-84-6
Synonyms: AC1L8MEA, 17695-00-0, SureCN8653936, hexadecyl-dimethyl-phenylazanium, CTK0J5399, AG-E-27301, HEXADECYL-DIMETHYL-PHENYL-AZANIUM
| Molecular Formula: | C24H44N+ | Molecular Weight: | 346.612860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NEKODZWFVCEQME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl(triphenyl)azanium;chloride | CAS Registry Number: 138505-72-3
Synonyms: ACMC-20mxop, SureCN5087687, CTK0F3065
| Molecular Formula: | C34H48ClN | Molecular Weight: | 506.204620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XINMAWPSXBHPES-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: hydroxy-dimethyl-(4-nitrophenyl)azanium | CAS Registry Number: 93300-71-1
Synonyms: ACMC-20lxfh, CTK3F6263
| Molecular Formula: | C8H11N2O3+ | Molecular Weight: | 183.184540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KGOHEZPCCUDYDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl(triphenyl)azanium;chloride | CAS Registry Number: 112003-21-1
Synonyms: ACMC-20mfad, SureCN236927, CTK0D2925
| Molecular Formula: | C19H18ClN | Molecular Weight: | 295.805920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OGGXBSGFTTXROS-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: methyl(triphenyl)azanium;iodide | CAS Registry Number: 110532-60-0
Synonyms: SCHEMBL240324, AKOS028113408, Benzenaminium,N-methyl-N,N-diphenyl-,iodide
| Molecular Formula: | C19H18IN | Molecular Weight: | 387.264 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGSHUYPVVIISTD-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: methyl-[3-(N-methylanilino)prop-2-enylidene]-phenylazanium | CAS Registry Number: 46997-88-0
Synonyms: Enamine_000289, AC1LE3AA, CBDivE_011781, CTK1C7362, methyl-[3-(N-methylanilino)prop-2-enylidene]-phenylazanium
| Molecular Formula: | C17H19N2+ | Molecular Weight: | 251.346160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DROGMUOLVJUNBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methylidyne(phenyl)azanium | CAS Registry Number: 102397-36-4
Synonyms: methylidyne(phenyl)azanium, ACMC-20m5e0, AC1O3G8C, CTK0G7629
| Molecular Formula: | C7H6N+ | Molecular Weight: | 104.129240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SQJVPMNTLGHXJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-butyl-4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-80-6
Synonyms: TL-1461, Carbamic acid, dimethyl-, ((4-trimethylammonio)-3-butyl)phenyl ester, iodide, Ammonium, ((4-(N,N-dimethylcarbamoyloxy)-2-butyl)phenyl)trimethyl-, iodide, Carbamic acid, N,N-dimethyl-, 3-butyl-4-dimethylaminophenyl ester, methiodide, AMMONIUM, ((4-HYDROXY-2-BUTYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, AC1L2F4X, LS-18190, [2-butyl-4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium iodide
| Molecular Formula: | C16H27IN2O2 | Molecular Weight: | 406.302250 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LJFLKAUDQFIQLV-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: [2-butyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-82-8
Synonyms: TL-1475, Carbamic acid, methyl-, (3-butyl-4-trimethylammonio)phenyl ester, iodide, Ammonium, ((2-butyl-4-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-butyl-4-dimethylaminophenyl ester, methiodide, AMMONIUM, ((4-HYDROXY-2-BUTYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F59, LS-18191, [2-butyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide
| Molecular Formula: | C15H25IN2O2 | Molecular Weight: | 392.275670 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XYDOZKZCUYYPQA-UHFFFAOYSA-N
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