| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: bis(carboxymethyl)-diethylazanium;bromide | CAS Registry Number: 23853-16-9
Synonyms: CTK0I7731
| Molecular Formula: | C8H16BrNO4 | Molecular Weight: | 270.120940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FSKBZAXAGVOWTE-UHFFFAOYSA-N
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IUPAC Name: diethyl-[2-(2-ethylbutanoyloxy)ethyl]-methylazanium;methyl sulfate | CAS Registry Number: 25985-18-6
Synonyms: CTK0J3642
| Molecular Formula: | C14H31NO6S | Molecular Weight: | 341.464040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TWZZSNUMXBCTBZ-UHFFFAOYSA-M
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IUPAC Name: diethyl-bis(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 22933-33-1
Synonyms: CTK0J5958
| Molecular Formula: | C8H20ClNO2 | Molecular Weight: | 197.702900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CBMCXBOWQHAKJX-UHFFFAOYSA-M
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IUPAC Name: diethyl-bis(2-methoxy-2-oxoethyl)azanium | CAS Registry Number: 61532-99-8
Synonyms: CTK2D8088
| Molecular Formula: | C10H20NO4+ | Molecular Weight: | 218.270100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEZXRUJNTAKMKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl-(2-methoxyethyl)-methylazanium;iodide | CAS Registry Number: 672912-57-1
Synonyms: CTK1J3660, Ethanaminium, N,N-diethyl-2-methoxy-N-methyl-, iodide
| Molecular Formula: | C8H20INO | Molecular Weight: | 273.154970 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLFVMLUGHPBHAQ-UHFFFAOYSA-M
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IUPAC Name: triethyl(methoxymethyl)azanium;chloride | CAS Registry Number: 80113-90-2
Synonyms: AGN-PC-00KXF9, CTK2I7664
| Molecular Formula: | C8H20ClNO | Molecular Weight: | 181.703500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCJRGWNTOUYKAU-UHFFFAOYSA-M
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IUPAC Name: triethyl(nonoxymethyl)azanium;chloride | CAS Registry Number: 64632-07-1
Synonyms: CTK1I4710
| Molecular Formula: | C16H36ClNO | Molecular Weight: | 293.916140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCFTVSHFDAUQKR-UHFFFAOYSA-M
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IUPAC Name: dodecanoyloxymethyl(triethyl)azanium;chloride | CAS Registry Number: 61413-64-7
Synonyms: CTK2E0561
| Molecular Formula: | C19H40ClNO2 | Molecular Weight: | 349.979400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSSYASXDTUAAGY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: triethyl(phenylmethoxycarbonylsulfamoyl)azanium | CAS Registry Number: 439585-11-2
Synonyms: SCHEMBL13400309, Benzyl N-(triethylammoniosulfonyl)carbamate, (Triethylaminiosulfonyl)(benzyloxycarbonyl)amineanion, A1-02871
| Molecular Formula: | C14H23N2O4S+ | Molecular Weight: | 315.408 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PVECCKAYDJYTNU-UHFFFAOYSA-O
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IUPAC Name: triethyl(methyl)azanium;acetate | CAS Registry Number: 183864-95-1
Synonyms: CTK0A5866, Ethanaminium, N,N-diethyl-N-methyl-, acetate
| Molecular Formula: | C9H21NO2 | Molecular Weight: | 175.268540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYYWLNZAQYSASA-UHFFFAOYSA-M
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IUPAC Name: hydrogen carbonate;triethyl(methyl)azanium | CAS Registry Number: 117417-44-4
Synonyms: ACMC-20mn6n, CTK0C4781
| Molecular Formula: | C8H19NO3 | Molecular Weight: | 177.241360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WCDPGJKFAMMXGK-UHFFFAOYSA-M
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IUPAC Name: triethyl(methyl)azanium;carbonate | CAS Registry Number: 116572-41-9
Synonyms: ACMC-20mmnf, AGN-PC-01M2B6, CTK0C5062
| Molecular Formula: | C15H36N2O3 | Molecular Weight: | 292.457940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YYDDABGTOBAXAR-UHFFFAOYSA-L
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IUPAC Name: triethyl(methyl)azanium;cyanide | CAS Registry Number: 69666-99-5
Synonyms: CTK1H5357
| Molecular Formula: | C8H18N2 | Molecular Weight: | 142.241920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYEAOCODHIQNLL-UHFFFAOYSA-N
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IUPAC Name: triethyl(methyl)azanium;formate | CAS Registry Number: 170275-24-8
Synonyms: CTK0A8198, Ethanaminium, N,N-diethyl-N-methyl-, formate
| Molecular Formula: | C8H19NO2 | Molecular Weight: | 161.241960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FNBGFZLKGXGECX-UHFFFAOYSA-M
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IUPAC Name: triethyl(methyl)azanium;perchlorate | CAS Registry Number: 120226-79-1
Synonyms: ACMC-20mosv, CTK0F9097
| Molecular Formula: | C7H18ClNO4 | Molecular Weight: | 215.675120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BLRMUYHDGZLDLY-UHFFFAOYSA-M
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IUPAC Name: triethyl(methyl)azanium;thiocyanate | CAS Registry Number: 90786-83-7
Synonyms: CTK3I1532
| Molecular Formula: | C8H18N2S | Molecular Weight: | 174.306920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTGAKGBPTJRQKD-UHFFFAOYSA-M
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IUPAC Name: 2-(dodecanoylamino)ethyl-diethyl-methylazanium;methyl sulfate | CAS Registry Number: 90540-30-0
Synonyms: ACMC-20lt2q, CTK3G6610
| Molecular Formula: | C20H44N2O5S | Molecular Weight: | 424.638760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CCCKHJYKOHWHDM-UHFFFAOYSA-N
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IUPAC Name: diethyl-methyl-(2-thiocyanatoethyl)azanium;iodide | CAS Registry Number: 89652-16-4
Synonyms: ACMC-20lotn, AGN-PC-00LEBY, CTK2J2528
| Molecular Formula: | C8H17IN2S | Molecular Weight: | 300.203450 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLJALCZLNLLJEX-UHFFFAOYSA-M
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IUPAC Name: triethyl(sulfo)azanium | CAS Registry Number: 81430-42-4
Synonyms: CTK2I7038
| Molecular Formula: | C6H16NO3S+ | Molecular Weight: | 182.261140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AHILOSUFDJRLJY-UHFFFAOYSA-O
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IUPAC Name: ethyl-dihydroxy-methylazanium;bromide | CAS Registry Number: 828258-70-4
Synonyms: CTK3D6067, Ethanaminium, N,N-dihydroxy-N-methyl-, bromide
| Molecular Formula: | C3H10BrNO2 | Molecular Weight: | 172.021000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MPUVIEGJZFVRLA-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: ethyl-dihydroxy-methylazanium;chloride | CAS Registry Number: 828258-69-1
Synonyms: CTK3D6068, Ethanaminium, N,N-dihydroxy-N-methyl-, chloride
| Molecular Formula: | C3H10ClNO2 | Molecular Weight: | 127.570000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KHEHKKAUASTOLD-UHFFFAOYSA-M
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IUPAC Name: N,N-diethyl-1,3-dimethyl-4,5-dihydroimidazol-1-ium-2-amine;chloride | CAS Registry Number: 805247-47-6
Synonyms: CTK2I7405, Ethanaminium, N-(1,3-dimethyl-2-imidazolidinylidene)-N-ethyl-, chloride
| Molecular Formula: | C9H20ClN3 | Molecular Weight: | 205.728200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BJCJWUIANFYECN-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: (2-bromo-3-methylbutylidene)-diethylazanium;bromide | CAS Registry Number: 88365-61-1
Synonyms: CTK3B2902
| Molecular Formula: | C9H19Br2N | Molecular Weight: | 301.061860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVHPQMRVLJEATI-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-bromobutylidene(diethyl)azanium;bromide | CAS Registry Number: 88365-58-6
Synonyms: CTK3B2905
| Molecular Formula: | C8H17Br2N | Molecular Weight: | 287.035280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSPCMPINKWDYTO-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-bromopentylidene(diethyl)azanium;bromide | CAS Registry Number: 88365-64-4
Synonyms: CTK3B2899
| Molecular Formula: | C9H19Br2N | Molecular Weight: | 301.061860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JRQWMESSDRSWHC-UHFFFAOYSA-M
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IUPAC Name: 3,7-dimethyloct-6-enylidene(diethyl)azanium | CAS Registry Number: 64226-55-7
Synonyms: CTK2A6710
| Molecular Formula: | C14H28N+ | Molecular Weight: | 210.378820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FYXQRLIHHNVILA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;1-(2,3-dihydroxypropoxy)-1-oxododecane-2-sulfonate | CAS Registry Number: 68409-66-5
Synonyms: sodium 1-(2,3-dihydroxypropoxy)-1-oxododecane-2-sulfonate, 67827-90-1, AC1Q1W3G, Glycerol, alpha-sulfolauric monoester, sodium salt, CTK8D8076, EINECS 267-237-1, AR-1L4308, Monosodium glycerolmono-2-sulfolaurate, Sodium glycerol 2-sulphonatododecanoate, Dodecanoic acid, 2-sulfo-, monoester with 1,2,3-propanetriol, monosodium salt, Dodecanoic acid, 2-sulfo-, monoester with 1,2,3-propanetriol, sodium salt (1:1)
| Molecular Formula: | C15H29NaO7S | Molecular Weight: | 376.441329 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NJHGOYLSDZOYNG-UHFFFAOYSA-M
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