Biochemicals-Aladdin Scientific

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Neuropeptide Y (NPY) (human，rat）, Antagonist of PrRP receptor;Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
- ≥98%
Cas Number: 90880-35-6

Formula: C₁₈₉H₂₈₅N₅₅O₅₇S Molecular Weight: 4271.68

Synonyms: Neuropeptide Y (human, rat) | NPY (human, rat)
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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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Peptide YY Fragment 3-36 human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
- ≥95%(HPLC)
- lyophilized powder
Cas Number: 126339-09-1 Compound CID: 90479816

Formula: C₁₈₀H₂₇₉N₅₃O₅₄ Molecular Weight: 4049.55

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-show more

SMILES: CC(C)CC(C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cshow more

InChIKey: AIYOBVCUSVSXOL-NYGOYQSZSA-N

InChI: InChI=1S/C176H272N52O54/c1-84(2)67-114(155(265)202-104(27-19-61-192-174(184)185)148(258)218-121(75-98-78-190-83-196-98)160(270)217-120(74-97-39-47-102show more

Synonyms: Peptide YY (3-36) | PD079098 | AS-82377 | AKOS024456705
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Peptide YY human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
- ≥97%(HPLC)
Cas Number: 118997-30-1 Compound CID: 126455957

Formula: C₁₉₄H₂₉₅N₅₅O₅₇ Molecular Weight: 4309.75

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[show more

SMILES: CCC(C)C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)N2CCCC2C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)N3CCCC3C(=Oshow more

InChIKey: YNXLOPYTAAFMTN-SBUIBGKBSA-N

InChI: InChI=1S/C194H295N55O57/c1-17-99(12)154(244-183(299)143-36-25-73-247(143)188(304)115(196)80-104-37-47-110(253)48-38-104)185(301)228-125(28-18-19-67-19show more

Synonyms: Peptide yy (1-36) | PYY | UNII-T2670C12I5 | PYY (1-36) peptide | PYY(1-36) | Peptide YY [MI] | Peptide YY | J-004037 ...
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Pterostilbene, Agonist of Peroxisome proliferator-activated receptor-α
- ≥97%
Cas Number: 537-42-8 EC Number: 611-041-4

Formula: C₁₆H₁₆O₃ Molecular Weight: 256.3

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

InChI: InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+

Synonyms: 4-?[2-?(3,?5-?dimethoxyphenyl)?ethenyl]?-Phenol | AS-13710 | NCGC00180691-01 | 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]...
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Ketoconazole, Inhibitor of CYP3A4;Channel blocker of K v1.8
- ≥98%
Cas Number: 65277-42-1 EC Number: 265-667-4

Formula: C₂₆H₂₈Cl₂N₄O₄ Molecular Weight: 531.43

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone

SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

InChI: InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,2show more

Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
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Ketoconazole
- ≥99%(EP,titration)
Cas Number: 65277-42-1 EC Number: 265-667-4

Formula: C₂₆H₂₈Cl₂N₄O₄ Molecular Weight: 531.43

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone

SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

InChI: InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,2show more

Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
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