Reference Materials
Shop By
-
Decanoic acidCas#: 334-48-5 Compound CID: 2969Formula: C10H20O2 Molecular Weight: 172.26IUPAC Name: decanoic acidSMILES: CCCCCCCCCC(=O)OInChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-NInChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
-
Undecanoic acidCas#: 112-37-8 Compound CID: 8180Formula: C11H20O2 Molecular Weight: 186.29IUPAC Name: undecanoic acidSMILES: CCCCCCCCCCC(=O)OInChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-NInChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
-
Lauric acidCas#: 143-07-7 Compound CID: 3893Formula: C12H24O2 Molecular Weight: 200.32IUPAC Name: dodecanoic acidSMILES: CCCCCCCCCCCC(=O)OInChIKey: POULHZVOKOAJMA-UHFFFAOYSA-NInChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
-
Undecanoic acid, Agonist of GPR84Cas#: 112-37-8 Compound CID: 8180Formula: C11H20O2 Molecular Weight: 186.29IUPAC Name: undecanoic acidSMILES: CCCCCCCCCCC(=O)OInChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-NInChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
-
Lauric acid, Agonist of GPR84Cas#: 143-07-7 Compound CID: 3893Formula: C12H24O2 Molecular Weight: 200.32IUPAC Name: dodecanoic acidSMILES: CCCCCCCCCCCC(=O)OInChIKey: POULHZVOKOAJMA-UHFFFAOYSA-NInChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
-
HarmineCas#: 442-51-3 Compound CID: 5280953Formula: C13H12N2O Molecular Weight: 212.25IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indoleSMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCInChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-NInChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3Synonyms: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
-
Decanoic acid, Agonist of GPR84Cas#: 334-48-5 Compound CID: 2969Formula: C10H20O2 Molecular Weight: 172.26IUPAC Name: decanoic acidSMILES: CCCCCCCCCC(=O)OInChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-NInChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
-
Decanoic acid, Agonist of GPR84Cas#: 334-48-5 Compound CID: 2969Formula: C10H20O2 Molecular Weight: 172.26IUPAC Name: decanoic acidSMILES: CCCCCCCCCC(=O)OInChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-NInChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)Synonyms: Decanoic acid|CAPRIC ACID|334-48-5|n-Decanoic acid|n-Capric acid|Decoic acid|Decylic acid|Caprinic acid|n-Decylic aci...
-
Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1BCas#: 442-51-3 Compound CID: 5280953Formula: C13H12N2O Molecular Weight: 212.25IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indoleSMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCInChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-NInChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3Synonyms: HARMINE|442-51-3|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Telepathine|Leucoharmine|Yageine|Yajeine|9H-Py...
-
Lauric acidCas#: 143-07-7 Compound CID: 3893Formula: C12H24O2 Molecular Weight: 200.32IUPAC Name: dodecanoic acidSMILES: CCCCCCCCCCCC(=O)OInChIKey: POULHZVOKOAJMA-UHFFFAOYSA-NInChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)Synonyms: C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-Dodeca...
-
β-LapachoneCas#: 4707-32-8 Compound CID: 3885Formula: C15H14O3 Molecular Weight: 242.27IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dioneSMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)CInChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-NInChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3Synonyms: ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
