Délivrance de médicaments-Aladdin Scientific

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Risperidone, Dopamine D2 receptor antagonist

Grade & Purity:

≥98%

Cas Number: 106266-06-2 Compound CID: 5073

Formula: C₂₃H₂₇FN₄O₂ Poids moléculaire: 410.48

Nom IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

InChI: InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3

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1-Palmitoyl-sn-glycero-3-phosphocholine, Agonist of GPR119

Grade & Purity:

Moligand™

≥99%

Cas Number: 17364-16-8

Formula: C₂₄H₅₀NO₇P Poids moléculaire: 495.63

Nom IUPAC: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-N

InChI: InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1

Synonymes: 16:0 Lyso PC | 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-palmitoyl-sn-glycero-3-phos-phocholine | Lysophosphatidylc...

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1-Stearoyl-sn-glycero-3-phosphocholine, Agonist of GPR119

Grade & Purity:

Moligand™

≥99%

Cas Number: 19420-57-6

Formula: C₂₆H₅₄NO₇P Poids moléculaire: 523.683

Nom IUPAC: [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: IHNKQIMGVNPMTC-RUZDIDTESA-N

InChI: InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1

Synonymes: S-LYSO-PC | HY-15440 | LPC 18:0/0:0 | [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate | ...

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Cholesterol

Grade & Purity:

AR

≥95%(HPLC)

Cas Number: 57-88-5 Numéro CE: 200-353-2

Formula: C₂₇H₄₆O Poids moléculaire: 386.65

Nom IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+show more

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