| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [dimethylamino(methylsulfanyl)methylidene]-dimethylazanium | CAS Registry Number: 54496-81-0
Synonyms: AC1L9A3H, NCIOpen2_003686, CTK1F8739, [dimethylamino(methylsulfanyl)methylidene]-dimethylazanium
| Molecular Formula: | C6H15N2S+ | Molecular Weight: | 147.261700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOXPWEHGDKINFO-UHFFFAOYSA-N
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IUPAC Name: [dimethylamino(nitrososulfanyl)methylidene]-dimethylazanium | CAS Registry Number: 94144-07-7
Synonyms: ACMC-20lyfq, CTK3F5210
| Molecular Formula: | C5H12N3OS+ | Molecular Weight: | 162.233280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZRNZVDPMDRYPQ-UHFFFAOYSA-N
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IUPAC Name: dimethylaminomethylidene(dimethyl)azanium;iodide | CAS Registry Number: 63207-50-1
Synonyms: CTK1I7865
| Molecular Formula: | C5H13IN2 | Molecular Weight: | 228.074590 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LCGABSSLYOJTBF-UHFFFAOYSA-M
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IUPAC Name: chlorosulfonyloxymethylidene(dimethyl)azanium;chloride | CAS Registry Number: 10255-93-3
Synonyms: CTK0D9012, AKOS006335410
| Molecular Formula: | C3H7Cl2NO3S | Molecular Weight: | 208.063580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMGYSWCFEBIZFG-UHFFFAOYSA-M
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IUPAC Name: dichlorophosphoryloxymethylidene(dimethyl)azanium | CAS Registry Number: 224156-28-9
Synonyms: CTK0I8528, Methanaminium, N-[[(dichlorophosphinyl)oxy]methylene]-N-methyl-
| Molecular Formula: | C3H7Cl2NO2P+ | Molecular Weight: | 190.972942 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXGNTDUVVHDXTI-UHFFFAOYSA-N
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IUPAC Name: 1-[bromo(difluoro)methyl]-N,N-dimethylpyridin-1-ium-4-amine;bromide | CAS Registry Number: 368873-75-0
Synonyms: CTK1C0771
| Molecular Formula: | C8H10Br2F2N2 | Molecular Weight: | 331.983206 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KSWNYCDTBNLSDL-UHFFFAOYSA-M
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IUPAC Name: 3-(dimethylamino)prop-2-enylidene-dimethylazanium | CAS Registry Number: 38571-88-9
Synonyms: AC1N2AAT, CTK1B4780, 3-(dimethylamino)prop-2-enylidene-dimethylazanium
| Molecular Formula: | C7H15N2+ | Molecular Weight: | 127.207400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KLWCGYWAYQPVBC-UHFFFAOYSA-N
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IUPAC Name: [(E)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 188826-61-1
Synonyms: AKOS005068204, AB52496, 1,3-BIS(DIMETHYLAMINO)TRIMETHINIUM HEXAFLUOROPHOSPHATE, (E)-N-(3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE, N-(3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V)
| Molecular Formula: | C7H15F6N2P | Molecular Weight: | 272.171581 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OXNPJRWNJQGZRQ-UHFFFAOYSA-N
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IUPAC Name: 5-(dimethylamino)penta-2,4-dienylidene-dimethylazanium | CAS Registry Number: 38571-89-0
Synonyms: AC1L29NW, CTK1A8840, 5-(dimethylamino)penta-2,4-dienylidene-dimethylazanium
| Molecular Formula: | C9H17N2+ | Molecular Weight: | 153.244680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKZCMAGCABHBCV-UHFFFAOYSA-N
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IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;cyanate | CAS Registry Number: 89610-31-1
Synonyms: ACMC-20loal, AGN-PC-00L19D, CTK2J3185
| Molecular Formula: | C8H18N4O | Molecular Weight: | 186.254720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQZJOMWPFSGLPP-UHFFFAOYSA-M
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IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;fluoride | CAS Registry Number: 103359-76-8
Synonyms: ACMC-20m67l, AGN-PC-008TOK, CTK0D8604
| Molecular Formula: | C7H18FN3 | Molecular Weight: | 163.236323 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GZAOIYRBARKZMM-UHFFFAOYSA-M
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IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;iodide | CAS Registry Number: 68897-46-1
Synonyms: AGN-PC-00L19B, CTK1J1655
| Molecular Formula: | C7H18IN3 | Molecular Weight: | 271.142390 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QLWGDMYMDSGKLJ-UHFFFAOYSA-M
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IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;methyl sulfate | CAS Registry Number: 73159-62-3
Synonyms: AGN-PC-00L18J, CTK2H1687
| Molecular Formula: | C8H21N3O4S | Molecular Weight: | 255.335040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RGKQQGIJWWIRRJ-UHFFFAOYSA-M
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IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;nitrate | CAS Registry Number: 68897-47-2
Synonyms: AGN-PC-00L19E, CTK1J1654
| Molecular Formula: | C7H18N4O3 | Molecular Weight: | 206.242820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUWONNXQIWUPFU-UHFFFAOYSA-N
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IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;nitrite | CAS Registry Number: 89621-99-8
Synonyms: ACMC-20loeb, AGN-PC-00L19C, CTK2J3058
| Molecular Formula: | C7H18N4O2 | Molecular Weight: | 190.243420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ISSKUFYMRHFAQB-UHFFFAOYSA-M
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IUPAC Name: [chloro-(4-methylphenyl)methylidene]-dimethylazanium | CAS Registry Number: 80372-04-9
Synonyms: AGN-PC-014Q1C, CTK3E5677
| Molecular Formula: | C10H13ClN+ | Molecular Weight: | 182.669920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMNBCTUXVNPULK-UHFFFAOYSA-N
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IUPAC Name: [chloro(ethylsulfanyl)methylidene]-dimethylazanium;chloride | CAS Registry Number: 70310-88-2
Synonyms: CTK2H5061
| Molecular Formula: | C5H11Cl2NS | Molecular Weight: | 188.118540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTXNBMHCNHZUNL-UHFFFAOYSA-M
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IUPAC Name: dimethyl(oxomethylidene)azanium | CAS Registry Number: 59348-20-8
Synonyms: CTK1D9453
| Molecular Formula: | C3H6NO+ | Molecular Weight: | 72.085840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFVUPEMHRZORNM-UHFFFAOYSA-N
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IUPAC Name: trimethylazanium;acetate;chloride | CAS Registry Number: 87212-89-3
Synonyms: CTK2I2712
| Molecular Formula: | C5H13ClNO2- | Molecular Weight: | 154.615220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOOPZSJDWQGAPW-UHFFFAOYSA-M
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IUPAC Name: trimethylazanium;dichloride | CAS Registry Number: 61423-57-2
Synonyms: CTK2E0305
| Molecular Formula: | C3H10Cl2N- | Molecular Weight: | 131.024200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MVTBQTUWKKCHOI-UHFFFAOYSA-M
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IUPAC Name: cyclopentylidene(dimethyl)azanium;tetrafluoroborate | CAS Registry Number: 95193-30-9
Synonyms: Cyclopentyliden(dimethyl)ammonium tetrafluoroborate, PC31730, AC1MCXTK, CTK7B5965, MolPort-001-774-328, ZX-AP005704, MFCD00219098, SBB092400, FCH1122224, N,N-dimethylcyclopentaniminium tetrafluoroborate, cyclopentylidene(dimethyl)azanium tetrafluoroborate
| Molecular Formula: | C7H14BF4N | Molecular Weight: | 199.000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PNISQSOEWBRVKP-UHFFFAOYSA-N
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IUPAC Name: fluoro(trimethyl)azanium;fluoride | CAS Registry Number: 193464-06-1
Synonyms: CTK0A1288, Methanaminium, N-fluoro-N,N-dimethyl-, fluoride
| Molecular Formula: | C3H9F2N | Molecular Weight: | 97.107066 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTSRYEGSVJSOPZ-UHFFFAOYSA-M
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IUPAC Name: dimethyl(propan-2-ylidene)azanium;perchlorate | CAS Registry Number: 6792-74-1
Synonyms: AGN-PC-00KP4U, CTK1J2769
| Molecular Formula: | C5H12ClNO4 | Molecular Weight: | 185.606080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRWZWKFULXHFIO-UHFFFAOYSA-M
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