PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(7 suppliers)
IUPAC Name: methyl 4,8,9-trihydroxy-6-methyl-1-oxo-7-(1,5,9-trihydroxy-10a-methoxycarbonyl-3-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl)-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 685135-81-3
Synonyms: rugulotrosin A
Molecular Formula: | C32H30O14 | Molecular Weight: | 638.578 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 14 |
InChIKey: FCBFXINPLHGRFE-UHFFFAOYSA-N
| |
(5 suppliers) | |
(1 supplier)
IUPAC Name: hexadecyl(trimethyl)azanium;chloride | CAS Registry Number: 68002-63-1
Synonyms: Hexadecyltrimethylammonium chloride, 112-02-7, N,N,N-trimethylhexadecan-1-aminium chloride, Cetyltrimethylammonium chloride, Cetrimonium chloride, Arquad 16-50, Cetyl trimethyl ammonium chloride, CTAC, HTAC, Trimethylcetylammonium chloride, Palmityltrimethylammonium chloride, Surfroyal CTAC, Genamin CTAC, Morpan CHA, Aliquat 6, Hexadecyl trimethyl ammonium chloride, hexadecyl(trimethyl)ammonium chloride, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50
Molecular Formula: | C19H42ClN | Molecular Weight: | 319.996480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(4 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: dimethyl-di(tetradecyl)azanium;chloride | CAS Registry Number: 68391-05-9
Synonyms: 10108-91-5, DIMETHYLDITETRADECYLAMMONIUM CHLORIDE, UNII-THH5QTL9Z8, N,N-Dimethyl-N-tetradecyltetradecan-1-aminium chloride, AC1L2NSF, THH5QTL9Z8, SCHEMBL219833, CTK3J9536, MolPort-006-119-293, Ditetradecyldimethylammonium chloride, NSC61373, EINECS 233-300-7, EINECS 269-924-1, NSC-61373, AKOS016845904, dimethyl-di(tetradecyl)azanium chloride, ditetradecyl dimethyl ammonium chloride, AK134383, DA-17505, DIMETHYLDITETRADECYLAZANIUM CHLORIDE
Molecular Formula: | C30H64ClN | Molecular Weight: | 474.288860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSHHCURRBLAGFA-UHFFFAOYSA-M
| |
(1 supplier) | |
(9 suppliers)
Synonyms: RL04619
Molecular Formula: | C32H70Cl2+4 | Molecular Weight: | 525.804200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 0 |
InChIKey: LUQBKMULQUWBBJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(3 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: trihexadecyl(methyl)azanium;chloride | CAS Registry Number: 71060-72-5
Synonyms: 52467-63-7, trihexadecyl(methyl)azanium chloride, N,N-dihexadecyl-N-methylhexadecan-1-aminium chloride, 1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride, TRIHEXADECYL METHYL AMMONIUM CHLORIDE, AC1L2WBR, AC1Q1RUH, Tricetylmethylammonium chloride, CTK4J5958, trihexadecyl(methyl)ammonium chloride, AR-1K2177, AG-F-78828, A802556, 1-Hexadecanaminium,N,N-dihexadecyl-N-methyl-, chloride (1:1), 1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride (1:1), Quaternary ammonium compounds, tri-C14-18-alkylmethyl, chlorides, 1-Hexadecanaminium,N,N-dihexadecyl-N-methyl-, chloride (9CI);Arquad 316;Methyltripalmitylammoniumchloride;Monomethyltrihexadecylammonium chloride;Tricetylmethylammoniumchloride;Trihexadecylmethylammonium chloride;1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride (1:1);N,N-Dihexadecyl-N-methyl-1-hexadecanaminium chloride;N,N-Dihexadecyl-N-methylhexadecanaminium chloride;
Molecular Formula: | C49H102ClN | Molecular Weight: | 740.793880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FAGMGMRSURYROS-UHFFFAOYSA-M
| |
(1 supplier) | |
(1 supplier) | |
(3 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(3 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(3 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(9 suppliers) | |
(3 suppliers)
IUPAC Name: trimethyl-[(4-sulfamoylphenyl)methyl]azanium | CAS Registry Number: 21481-58-3
Synonyms: Qas SA, Quaternary ammonium sulfanilamide, CID3082191, Benzenemethanaminium, 4-(aminosulfonyl)-N,N,N-trimethyl-
Molecular Formula: | C10H17N2O2S+ | Molecular Weight: | 229.319180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FMLBAQUWSXXOOW-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |