PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl-(2-hydroxydodecyl)-(2-hydroxyethyl)-methylazanium;chloride | CAS Registry Number: 19845-41-1
Synonyms: UNII-446J5HAO2J, 446J5HAO2J, AC1L1NGL, SCHEMBL2167568, N-METHYL-N-(2-HYDROXYETHYL)-N-(2-HYDROXYDODECYL)-N-BENZYL AMMONIUM CHLORIDE, benzyl-(2-hydroxydodecyl)-(2-hydroxyethyl)-methylazanium chloride, Benzenemethanaminium, N-(2-hydroxydodecyl)-N-(2-hydroxyethyl)-N-methyl-, chloride (1:1)
Molecular Formula: | C22H40ClNO2 | Molecular Weight: | 386.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VNHUKFSXXYAFRU-UHFFFAOYSA-M
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IUPAC Name: benzyl-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 13186-75-9
Synonyms: Benzyl dimethylcholine, N-Benzyldimethylethanolammonium, Benzyldimethyl(2-hydroxyethyl)ammonium, BRN 3666161, BENZYL-(2-HYDROXYETHYL)-DIMETHYL-AZANIUM, AMMONIUM, BENZYLDIMETHYL(2-HYDROXYETHYL)-, 2893-60-9, 7221-41-2, AC1L19PX, CTK2H9818, AG-E-93783, benzyl-(2-hydroxyethyl)-dimethylazanium, LS-16804
Molecular Formula: | C11H18NO+ | Molecular Weight: | 180.266720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NEUNOKQNYOCZNP-UHFFFAOYSA-N
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IUPAC Name: benzyl-(2-hydroxyethyl)-dimethylazanium;iodide | CAS Registry Number: 2893-60-9
Synonyms: NSC163032, NSC-163032
Molecular Formula: | C11H18INO | Molecular Weight: | 307.171190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VFHXXXKRFGGMFQ-UHFFFAOYSA-M
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IUPAC Name: benzyl-(dodecoxymethyl)-dimethylazanium;chloride | CAS Registry Number: 100338-39-4
Synonyms: N-[(DODECYLOXY)METHYL]-N,N-DIMETHYLBENZENEMETHANAMINIUM CHLORIDE
Molecular Formula: | C22H40ClNO | Molecular Weight: | 370.018 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VSMLGYJLHLERNN-UHFFFAOYSA-M
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IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium | CAS Registry Number: 47324-98-1
Synonyms: UNII-4IK22DF4OU, n-benzyl-2-[(2,6-dimethylphenyl)amino]-n,n-diethyl-2-oxoethanaminium, SPBio_002882, AC1Q5LWS, Prestwick1_000961, Prestwick2_000961, Prestwick3_000961, AC1L25ZU, 4IK22DF4OU, BSPBio_000961, BPBio1_001059, ZFQMTVNLDNXRNQ-UHFFFAOYSA-, ZINC01601437, AB00444483, benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium, [2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-diethyl-(phenylmethyl)azanium benzoat, InChI=1/C21H28N2O/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4/h7-14H,5-6,15-16H2,1-4H3/p+1
Molecular Formula: | C21H29N2O+ | Molecular Weight: | 325.467760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZFQMTVNLDNXRNQ-UHFFFAOYSA-O
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IUPAC Name: aluminum;3-[[4-[(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methylphenyl]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 84473-87-0
Synonyms: EINECS 282-942-4, Trihydrogen tris((4-((4-(diethylamino)phenyl)(4-(ethyl(3-sulphonatobenzyl)amino)-o-tolyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(3-sulphonatobenzyl)ammonium), aluminium salt
Molecular Formula: | C129H147AlN9O18S6+3 | Molecular Weight: | 2330.982 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 24 |
InChIKey: CSEMIDIQBCQSAI-UHFFFAOYSA-N
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IUPAC Name: dibenzyl-[(2E,4E)-5-(dibenzylamino)penta-2,4-dienylidene]azanium;chloride | CAS Registry Number: 63957-48-2
Synonyms: Dibenzyl(5-dibenzylamino-2,4-pentadienylidene)ammonium chloride sesquihydrate, Ammonium, dibenzyl(5-dibenzylamino-2,4-pentadienylidene)-, chloride, sesquihydrate, AC1O5IKD, LS-17308, dibenzyl-[(2E,4E)-5-(dibenzylamino)penta-2,4-dienylidene]azanium chloride
Molecular Formula: | C33H33ClN2 | Molecular Weight: | 493.081520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJCWIQWIQDDOBQ-UHFFFAOYSA-M
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IUPAC Name: sodium;3-[[N-butyl-4-[[4-[butyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]-[4-(4-ethoxyanilino)phenyl]methyl]-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 182212-42-6
Synonyms: Benzenemethanaminium, N-butyl-N-[4-[[4-[butyl[(3-sulfophenyl)methyl]amino]-2-methylphenyl][4-[(4-ethoxyphenyl)amino]phenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfo-, inner salt, monosodium salt, Benzenemethanaminium, N-butyl-N-[4-[[4-[butyl[(3-sulfophenyl)methyl]amino]-2-methylphenyl][4-[(4-ethoxyphenyl)amino]phenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfo-, inner salt, sodium salt (1:1)
Molecular Formula: | C51H56N3NaO7S2 | Molecular Weight: | 910.126009 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: RXGULWIEFXJVSY-UHFFFAOYSA-M
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