Metabolites-Aladdin Scientific

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(±)-3-Hydroxydecanoic acid, Agonist of GPR84
- ≥98%
Cas#: 5561-87-5 Compound CID: 26612

Formula: C₁₀H₂₀O₃ Molecular Weight: 188.26

IUPAC Name: 3-hydroxydecanoic acid

SMILES: CCCCCCCC(CC(=O)O)O

InChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)

Synonyms: (+/-)-3-Hydroxydecanoic acid | (+/-)-3-Hydroxy-decanoic Acid | AKOS011680873 | 3-OH-C10 | A74EFF12-378B-4657-9726-F37...
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2-Hydroxydecanoic acid , Agonist of GPR84
- ≥98%
Cas#: 5393-81-7 Compound CID: 21488

Formula: C₁₀H₂₀O₃ Molecular Weight: 188.27

IUPAC Name: 2-hydroxydecanoic acid

SMILES: CCCCCCCCC(C(=O)O)O

InChIKey: GHPVDCPCKSNJDR-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9,11H,2-8H2,1H3,(H,12,13)

Synonyms: (+/-)-2-Hydroxydecanoic acid | 2-Hydroxycapric acid | 2-HYDROXYDECANOIC ACID | 2-hydroxy-decanoic acid | DL-2-HYDROXY...
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2-Hydroxydodecanoic acid, Agonist of GPR84
- ≥95%
Cas#: 2984-55-6 Compound CID: 97783

Formula: C₁₂H₂₄O₃ Molecular Weight: 216.32

IUPAC Name: 2-hydroxydodecanoic acid

SMILES: CCCCCCCCCCC(C(=O)O)O

InChIKey: YDZIJQXINJLRLL-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)

Synonyms: 2-OH-C12 | Dodecanoic acid,2-hydroxy- | YDZIJQXINJLRLL-UHFFFAOYSA-N | 2-Hydroxydodecanoic acid | CAA98455 | DL-2-HYDR...
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3-Hydroxydodecanoic acid, Agonist of GPR84
- ≥98%
Cas#: 1883-13-2 Compound CID: 94216

Formula: C₁₂H₂₄O₃ Molecular Weight: 216.32

IUPAC Name: 3-hydroxydodecanoic acid

SMILES: CCCCCCCCCC(CC(=O)O)O

InChIKey: MUCMKTPAZLSKTL-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)

Synonyms: 3-OH lauric acid | beta-Hydroxylauric acid | beta-OH dodecanoic acid | 3-(R)-Hydroxydodecanoic acid | DL-beta-Hydroxy...
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4-(2-Aminoethyl)benzene-1,2-diol, Agonist of D 1 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor;Agonist of D 5 receptor
Cas#: 51-61-6 Compound CID: 681

Formula: C₈H₁₁NO₂ Molecular Weight: 153.18

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol

SMILES: C1=CC(=C(C=C1CCN)O)O

InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2

Synonyms: dopamine | 3-Hydroxytyramine | Oxytyramine
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guanosine 5'-diphosphate, Activator of K ir6.1
Cas#: 146-91-8 Compound CID: 135398619

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N

InChIKey: QGWNDRXFNXRZMB-UUOKFMHZSA-N

InChI: InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1

Synonyms: 1fzq | guanosine-diphosphate | A808566 | Guanosine 5'-(trihydrogen diphosphate-P-32P) (9CI) | ((2R,3S,4R,5R)-5-(2-Ami...
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