Biochemicals-Aladdin Scientific

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Luteolin
- ≥98%(HPLC)
Cas Number: 491-70-3 EC Number: 207-741-0

Formula: C₁₅H₁₀O₆ Molecular Weight: 286.24

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H

Synonyms: 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
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A23187, Mixed Ca/ Mg salt, Antibody of 4-1BB;Antibody of 4F2hc;Agonist of ACKR3;Agonist of ADGRL1;Antagonist of α 2A-adrenoceptor;Agonist of AM 1 receptor;Agonist of AM 2 receptor;Agonist of AMY 1 receptor;Agonist of AMY 2 receptor;Agonist of AMY 3 receptor;Agonist of apelin recept
- ≥98%(HPLC)
Cas Number: 52665-69-7(free acid) Compound CID:

Formula: (C₂₉H₃₆N₃O₆)₂Mg,(C₂₉H₃₆N₃O₆)₂Ca Molecular Weight: 523.60 (in solution)

Synonyms: Calcimycin; Calcium Ionophore A23187
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Allopurinol, Xanthine dehydrogenase inhibitor
- ≥98%
Cas Number: 315-30-0 EC Number: 206-250-9

Formula: C₅H₄N₄O Molecular Weight: 136.11

IUPAC Name: 1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one

SMILES: C1=NNC2=C1C(=O)NC=N2

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

InChI: InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)

Synonyms: HPP | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro- | Dabrosin | DTXSID50892275 | Xanturat | 4-Hydroxypyrazolyl(3,4...
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Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
- ≥95%
Cas Number: 4426-21-5

Formula: (C₆H₅)₂BOB(C₆H₅)₂ Molecular Weight: 346.04

IUPAC Name: diphenylboranyloxy(diphenyl)borane

SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: SNQFEECGHGUHBK-UHFFFAOYSA-N

InChI: InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H

Synonyms: AMY1134 | AKOS015892763 | Oxybis(diphenylborane) | SY224274 | 1,1,3,3-Tetraphenyldiboroxane | diphenyl borinic anhydr...
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N-Oleoylethanolamine, Agonist of GPR119;Agonist of GPR55;Agonist of Peroxisome proliferator-activated receptor-α
- ≥95%
Cas Number: 111-58-0 EC Number: 203-884-8

Formula: C₂₀H₃₉NO₂ Molecular Weight: 325.529

IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO

InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

InChI: InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-

Synonyms: OEA | (Z)-N-(2-hydroxyethyl)octadec-9-enamide;Oleoylethanolamide | AKOS015839895 | BDBM29080 | N-Oleoyl-2-aminoethano...
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5(S)-HPETE, Agonist of OXE receptor;Activator of TRPV1
- 100 ug/mL in ethanol
Cas Number: 71774-08-8

Formula: C₂₀H₃₂O₄ Molecular Weight: 336.47

IUPAC Name: (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)OO

InChIKey: JNUUNUQHXIOFDA-JGKLHWIESA-N

InChI: InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10show more

Synonyms: 5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-icosatetraenoic acid | 5(S)-HPETE | IDI1_033915 | (5S,6E,8Z,11Z,14Z)-5-hydroperoxyic...
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1-Oleoyl lysophosphatidic acid
- ≥95%，10mg/ml in ethanol
Cas Number: 65528-98-5 Compound CID: 5311263

Formula: C₂₁H₄₁O₇P Molecular Weight: 436.52

IUPAC Name: [(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate

SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O

InChIKey: WRGQSWVCFNIUNZ-GDCKJWNLSA-N

InChI: InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-/t2show more

Synonyms: CHEBI:62837 | 1-Oleoyl-sn-glycerol 3-phosphate | 1-Oleoyl-sn-glycero-3-phosphate | LysoPA(18:1) | lysophosphatidic ac...
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Calcium Ionophore A23187
- ≥97%
Cas Number: 52665-69-7

Formula: C₂₉H₃₇N₃O₆ Molecular Weight: 523.62

IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoshow more

SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,1show more

Synonyms: HMS2231L17 | NCGC00025064-04 | cid_11957499 | Calcium ionophore III, Selectophore(TM), function tested | HIYAVKIYRIFS...
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5(S)-HPETE, Agonist of OXE receptor;Activator of TRPV1
- A solution in ethanol
Cas Number: 71774-08-8

Formula: C₂₀H₃₂O₄ Molecular Weight: 336.47

IUPAC Name: (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)OO

InChIKey: JNUUNUQHXIOFDA-JGKLHWIESA-N

InChI: InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10show more

Synonyms: 5S-hydroperoxy-6E,8Z,11Z,14Z-eicosatetraenoic acid
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