| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: butoxymethyl-(2-hydroxyethyl)-dimethylazanium;chloride | CAS Registry Number: 646068-99-7
Synonyms: Ethanaminium, N-(butoxymethyl)-2-hydroxy-N,N-dimethyl-, chloride, AGN-PC-006A59, CTK2A4718
| Molecular Formula: | C9H22ClNO2 | Molecular Weight: | 211.729480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUDGMWMCMVTMRU-UHFFFAOYSA-M
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IUPAC Name: carboxymethyl-diethyl-methylazanium;iodide | CAS Registry Number: 67232-30-8
Synonyms: CTK1H8399
| Molecular Formula: | C7H16INO2 | Molecular Weight: | 273.111910 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKISERYDKYVBLU-UHFFFAOYSA-N
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IUPAC Name: [chloro(phenyl)methylidene]-diethylazanium;chloride | CAS Registry Number: 65044-33-9
Synonyms: CTK1I3621
| Molecular Formula: | C11H15Cl2N | Molecular Weight: | 232.149500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DCIDPNARQLDRLW-UHFFFAOYSA-M
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IUPAC Name: cyanomethyl-diethyl-methylazanium;bromide | CAS Registry Number: 877117-57-2
Synonyms: CTK2I2167, Ethanaminium, N-(cyanomethyl)-N-ethyl-N-methyl-, bromide
| Molecular Formula: | C7H15BrN2 | Molecular Weight: | 207.111400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXOJQLVVNMBRSD-UHFFFAOYSA-M
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IUPAC Name: dichloromethylidene(diethyl)azanium;chloride | CAS Registry Number: 59533-02-7
Synonyms: CTK1E7170
| Molecular Formula: | C5H10Cl3N | Molecular Weight: | 190.498600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JABGRLGKWXWZJP-UHFFFAOYSA-M
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IUPAC Name: diphenylphosphanyl-diethyl-methylazanium;iodide | CAS Registry Number: 94739-07-8
Synonyms: ACMC-20lz1l, CTK3F4591
| Molecular Formula: | C17H23INP | Molecular Weight: | 399.249452 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJHNCUCLEMJPJW-UHFFFAOYSA-M
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IUPAC Name: ethoxymethyl(triethyl)azanium;chloride | CAS Registry Number: 64632-25-3
Synonyms: CTK1I4708
| Molecular Formula: | C9H22ClNO | Molecular Weight: | 195.730080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSQJHJBPTGEROG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: fluoromethyl-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 791056-61-6
Synonyms: ZINC01663405, AC1L8NLZ, CTK2G4545, fluoromethyl-(2-hydroxyethyl)-dimethylazanium, Ethanaminium, N-(fluoromethyl)-2-hydroxy-N,N-dimethyl-
| Molecular Formula: | C5H13FNO+ | Molecular Weight: | 122.161223 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBVFROWIWWGIFK-UHFFFAOYSA-N
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IUPAC Name: ethyl-(methoxymethyl)-dimethylazanium | CAS Registry Number: 97291-97-9
Synonyms: ACMC-20m1gy, CTK3G8288
| Molecular Formula: | C6H16NO+ | Molecular Weight: | 118.197340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XPCZOMQISCICKH-UHFFFAOYSA-N
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IUPAC Name: hexoxymethyl-(2-hydroxyethyl)-dimethylazanium;chloride | CAS Registry Number: 646069-01-4
Synonyms: Ethanaminium, N-[(hexyloxy)methyl]-2-hydroxy-N,N-dimethyl-, chloride, AGN-PC-006AMA, CTK2A4716
| Molecular Formula: | C11H26ClNO2 | Molecular Weight: | 239.782640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SYLKWDKTRPKWFE-UHFFFAOYSA-M
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IUPAC Name: 2-hexadecoxyethyl-(2-hydroxyethyl)-dimethylazanium;iodide | CAS Registry Number: 119980-18-6
Synonyms: Ethanaminium,N-[2-(hexadecyloxy)ethyl]-2-hydroxy-N,N-dimethyl-, iodide (1:1), ACMC-20monr, CHEMBL287657, CTK4B1610, AG-D-43220, Ethanaminium,N-[2-(hexadecyloxy)ethyl]-2-hydroxy-N,N-dimethyl-, iodide (9CI)
| Molecular Formula: | C22H48INO2 | Molecular Weight: | 485.526490 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQRRSTOSUZUHEF-UHFFFAOYSA-M
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IUPAC Name: 4-bromo-6-methoxy-2H-indazole-3-carbaldehyde | CAS Registry Number: 887569-08-6
Synonyms: AGN-PC-04Q5II, ZINC14984131, KB-262839, 4-bromo-6-methoxy-2H-indazole-3-carbaldehyde, 1h-indazole-3-carbaldehyde,4-bromo-6-methoxy-, 4-Bromo-6-methoxy-3-(1H)indazole carboxaldehyde
| Molecular Formula: | C9H7BrN2O2 | Molecular Weight: | 255.068080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CEOAUAOKVADDKQ-UHFFFAOYSA-N
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Synonyms: Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-) (4:1:1), monohydrate, Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-), hydrate (4:1:1:1)
| Molecular Formula: | C124H174Mo12N12O42P+3 | Molecular Weight: | 3687.257322 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 50 |
InChIKey: SZGFPJCHIDIQDD-UHFFFAOYSA-M
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IUPAC Name: bis(diethylamino)methylidene-diethylazanium;cyanate | CAS Registry Number: 74201-02-8
Synonyms: CTK2H0462
| Molecular Formula: | C14H30N4O | Molecular Weight: | 270.414200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRSBKNSVUMCHPK-UHFFFAOYSA-M
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IUPAC Name: bis(diethylamino)methylidene-diethylazanium;cyanide | CAS Registry Number: 89610-34-4
Synonyms: ACMC-20loan, CTK2J3183
| Molecular Formula: | C14H30N4 | Molecular Weight: | 254.414800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NAMMJUNNABHKLY-UHFFFAOYSA-N
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IUPAC Name: bis(diethylamino)methylidene-diethylazanium;iodide | CAS Registry Number: 89610-33-3
Synonyms: ACMC-20loam, AGN-PC-00L19F, CTK2J3184
| Molecular Formula: | C13H30IN3 | Molecular Weight: | 355.301870 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISMSECRJRQWSMY-UHFFFAOYSA-M
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IUPAC Name: bis(diethylamino)methylidene-diethylazanium;nitrite | CAS Registry Number: 89622-00-4
Synonyms: ACMC-20loec, AGN-PC-00L19G, CTK2J3057
| Molecular Formula: | C13H30N4O2 | Molecular Weight: | 274.402900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYIWVPLQWPYWHF-UHFFFAOYSA-M
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IUPAC Name: bis(diethylamino)methylidene-diethylazanium;thiocyanate | CAS Registry Number: 74119-86-1
Synonyms: CTK2H0565
| Molecular Formula: | C14H30N4S | Molecular Weight: | 286.479800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BVXFFLCTHBTOSO-UHFFFAOYSA-M
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IUPAC Name: [diethylamino(dimethylamino)methylidene]-dimethylazanium;bromide | CAS Registry Number: 849605-02-3
Synonyms: CTK2I4774, Ethanaminium, N-[bis(dimethylamino)methylene]-N-ethyl-, bromide
| Molecular Formula: | C9H22BrN3 | Molecular Weight: | 252.195080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFYBCGSQSXQXAH-UHFFFAOYSA-M
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IUPAC Name: 1,3-dithiolan-2-ylidene(diethyl)azanium;perchlorate | CAS Registry Number: 75761-17-0
Synonyms: CTK2G0893
| Molecular Formula: | C7H14ClNO4S2 | Molecular Weight: | 275.773360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DMVUITIWQSUKRD-UHFFFAOYSA-M
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IUPAC Name: cyano(triethyl)azanium;bromide | CAS Registry Number: 51075-50-4
Synonyms: CTK1E5378
| Molecular Formula: | C7H15BrN2 | Molecular Weight: | 207.111400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCKNQKGLYDEMPZ-UHFFFAOYSA-M
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IUPAC Name: ethoxy(triethyl)azanium | CAS Registry Number: 89410-41-3
Synonyms: ACMC-20llru, CTK2J6324
| Molecular Formula: | C8H20NO+ | Molecular Weight: | 146.250500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEUXFYHMXGPCFO-UHFFFAOYSA-N
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IUPAC Name: ethyl-tris(2-hydroxyethyl)azanium;iodide | CAS Registry Number: 113818-01-2
Synonyms: ACMC-20mj3y, CTK0C8583
| Molecular Formula: | C8H20INO3 | Molecular Weight: | 305.153770 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HUPOYPVCTHYDQT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl-(2-hydroxyethyl)-dimethylazanium;bromide | CAS Registry Number: 4535-70-0
Synonyms: AGN-PC-003EY0, CTK1D2198
| Molecular Formula: | C6H16BrNO | Molecular Weight: | 198.101340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NPKGNOMIQQLCSL-UHFFFAOYSA-M
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IUPAC Name: ethyl-(2-methoxyethyl)-dimethylazanium;iodide | CAS Registry Number: 88934-31-0
Synonyms: ACMC-20lf11, CTK3A4889
| Molecular Formula: | C7H18INO | Molecular Weight: | 259.128390 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BDZNODBSTXVNKG-UHFFFAOYSA-M
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