Reference Materials
Shop By
-
Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitorCas#: 477-47-4 Compound CID: 72435Formula: C22H22O8 Molecular Weight: 414.41IUPAC Name: (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-oneSMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OInChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-NInChI: InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19+,20-/m0/s1Synonyms: Picropodophyllotoxin;Picropodophyllin;PPP | KBioGR_002538 | 0F35AOI227 | 1352873-82-5 | DTXSID9025740 | Kyselina isof...
-
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...
-
Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | caffeic acid | 3-(3,4-dihydroxyphenyl)acrylic acid | (E)-3,4-dihydrox...
-
Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: (E)-3,4-dihydroxycinnamic acid | 3,4-Dihydroxycinnamic acid
-
Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: caffeic acid|3,4-Dihydroxycinnamic acid|331-39-5|trans-caffeic acid|501-16-6|3,4-Dihydroxybenzeneacrylic acid|3-(3,4-...
