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SalidrosideCas#: 10338-51-9 Compound CID: 159278Formula: C14H20O7 Molecular Weight: 300.31IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triolSMILES: C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)OInChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-NInChI: InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1Synonyms: 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside | CS-0155078 | SALIDROSIDE (USP-RS) | NCGC00256072-01 | Tox21_113565 ...
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MenadioneCas#: 58-27-5 Compound CID: 4055Formula: C11H8O2 Molecular Weight: 172.18IUPAC Name: 2-methylnaphthalene-1,4-dioneSMILES: CC1=CC(=O)C2=CC=CC=C2C1=OInChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-NInChI: InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
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PiperineCas#: 94-62-2 Compound CID: 638024Formula: C17H19NO3 Molecular Weight: 285.34IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-oneSMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-NInChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+Synonyms: BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
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Aminoacetic acid, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D;Agonist of GPRC6 receptorCas#: 56-40-6 Compound CID: 750Formula: NH2CH2COOH Molecular Weight: 75.07IUPAC Name: 2-aminoacetic acidSMILES: C(C(=O)O)NInChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-NInChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)Synonyms: EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
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SalidrosideCas#: 10338-51-9 Compound CID: 159278Formula: C14H20O7 Molecular Weight: 300.31IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triolSMILES: C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)OInChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-NInChI: InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1Synonyms: Salidroside|10338-51-9|Rhodioloside|Rhodosin|sallidroside|salidroside, (-)-|Glucopyranoside, p-hydroxyphenethyl|Tyros...