Chemical synthesis-Aladdin Scientific

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Arachidonic acid
- ≥99%(GC)
Cas Number: 506-32-1 EC Number: 208-033-4

Formula: C₂₀H₃₂O₂ Molecular Weight: 304.47

IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N

InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12show more

Synonyms: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
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Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor
- ≥98%
Cas Number: 525-82-6

Formula: C₁₅H₁₀O₂ Molecular Weight: 222.24

IUPAC Name: 2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H

Synonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
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Riluzole, Sodium channel alpha subunit blocker
- ≥98%
Cas Number: 1744-22-5 Compound CID: 5070

Formula: C₈H₅F₃N₂OS Molecular Weight: 234.2

IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine

SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)

Synonyms: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | 6-(trifluoromethoxy)benzo[d]thiazol-2-amine | Bio1_001394 | RILUZOLE ...
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n-Octanol
- ≥99.5%
Cas Number: 111-87-5 EC Number: 203-917-6, 271-642-9, 606-925-1

Formula: C₈H₁₈O Molecular Weight: 130.23

IUPAC Name: octan-1-ol

SMILES: CCCCCCCCO

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] ...
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n-Octanol
- ≥99.5%
Cas Number: 111-87-5 EC Number: 203-917-6, 271-642-9, 606-925-1

Formula: C₈H₁₈O Molecular Weight: 130.23

IUPAC Name: octan-1-ol

SMILES: CCCCCCCCO

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] ...
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