PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (Z)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 6068-25-3
Synonyms: ST50177360, AC1NT7G2, SureCN7267424, MolPort-000-525-319, N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[4-(trifluoromethyl)phenyl]methanimine, AKOS001614173, BIM-0044010.P001, 4-{(1Z)-2-[4-(trifluoromethyl)phenyl]-1-azavinyl}-3,5-dimethyl-1,2,4-triazole
Molecular Formula: | C12H11F3N4 | Molecular Weight: | 268.237750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KOFISCRSDVOSKS-APSNUPSMSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(5 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: [(6aR,10aS)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-10-yl]methyl hexadecanoate | CAS Registry Number: 70996-01-9
Synonyms: 11-Pde-tetrahydrocannabinol, CID172686, 11-Palmitoyloxy-delta(9)-tetrahydrocannabinol, Hexadecanoic acid, (6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-10-yl)methyl ester, (6aR-trans)-
Molecular Formula: | C37H60O4 | Molecular Weight: | 568.869900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XEPHNGXDTVVNMU-CYEXUTLASA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 4-hexadecanoyloxybutyl hexadecanoate | CAS Registry Number: 26719-63-1
Synonyms: PALMITIC ACID, TETRAMETHYLENE ESTER, 1,4-Butanediol dipalmitate, Di-O-palmitoylbutane-1,4-diol, BRN 1809598, Hexadecanoic acid, 1,4-butanediyl ester, AI3-31698, AC1L1PW5, 4-hexadecanoyloxybutyl hexadecanoate, LS-101210, Hexadecanoic acid, 1,4-butanediyl ester (9CI), 3-02-00-00964 (Beilstein Handbook Reference)
Molecular Formula: | C36H70O4 | Molecular Weight: | 566.938600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UXPYIAWFQKSHNV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 115288-21-6
Synonyms: 16:0 Caproylamine PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine), 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine)
Molecular Formula: | C43H85N2O9P | Molecular Weight: | 805.116762 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: IVLBQYFFAUWDCA-RRHRGVEJSA-N
| |
(0 suppliers)
IUPAC Name: [1-(3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] hexadecanoate | CAS Registry Number: 1674-74-4
Synonyms: Cycloheximide palmitate, BRN 1517548, 1-(3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl hexadecanoate, Hexadecanoic acid, 1-(3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxo-4-piperidinyl)ethyl ester, Palmitic acid, ester with 3-(2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, AC1L3SVD, AC1Q6LV3, LP076999, LS-101203, [1-(3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] hexadecanoate
Molecular Formula: | C31H53NO5 | Molecular Weight: | 519.767 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BKXAUWUSSIYLHF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 3-[dimethylamino(hexadecanoyl)amino]propanoate | CAS Registry Number: 96804-36-3
Synonyms: LS-74851, 3-(2,2-Dimethyl-1-hexadecanoylhydrazino)methylpropionate, Hexadecanoic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide
Molecular Formula: | C22H44N2O3 | Molecular Weight: | 384.596360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKBXFGGCXRIBRO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [(2R)-3-[dimethoxy(oxido)phosphaniumyl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 88082-31-9
Synonyms: [R,(+)]-1-O,2-O-Dipalmitoyl-L-glycerol 3-(phosphoric acid dimethyl) ester
Molecular Formula: | C37H73O8P | Molecular Weight: | 676.957 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: STPIOYRYNTYAIO-PGUFJCEWSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |