MDL Number: 3568

CAS: 64742-88-7 MDL Number: 132767

CAS: 100-52-7 Molecular Formula: C₇H₆O Molecular Weight (g/mol): 106.12

CAS: 1898-66-4 Molecular Formula: C₁₈H₁₂N₅O₆ MDL Number: MFCD00007231 Synonym: DPPH

CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

CAS: 110-63-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N IUPAC Name: butane-1,4-diol SMILES: OCCCCO

CAS: 63148-65-2 MDL Number: MFCD00084458 Synonym: Poly(vinyl butyral) resin

CAS: 63148-62-9 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132673

CAS: 10034-85-2 Molecular Formula: HI Molecular Weight (g/mol): 127.91

CAS: 2997-92-4 Molecular Formula: C₈H₁₈N₆·₂HCl Molecular Weight (g/mol): 271.19 MDL Number: MFCD00142725 InChI Key: LXEKPEMOWBOYRF-UHFFFAOYSA-N Synonym: aaph, 2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride, 2,2'-azobis 2-methylpropionamidine dihydrochloride, ms 1 catalyst, 2,2'-azobis 2-amidinopropane dihydrochloride, unii-7381jdr72f, ccris 7279, ms 1, propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride, abap PubChem CID: 76344 IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl

CAS: 1191-15-7 Molecular Formula: C₈H₁₉Al Molecular Weight (g/mol): 142.22 MDL Number: MFCD00008928 Synonym: DIBAL-H

CAS: 28300-74-5 Molecular Formula: ₁·5 H₂O Molecular Weight (g/mol): 333.93 MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate

CAS: 8030-76-0 Molecular Formula: C₁₁H₂₂NO₈P Synonym: L-a-Phosphatidylcholine

CAS: 103-82-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: WLJVXDMOQOGPHL-UHFFFAOYSA-N IUPAC Name: 2-phenylacetic acid SMILES: OC(=O)CC1=CC=CC=C1

CAS: 63-42-3 MDL Number: 71587

CAS: 100-52-7 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.12 InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC Name: benzaldehyde SMILES: O=CC1=CC=CC=C1

CAS: 71010-52-1 Molecular Formula: (C24H38O20)A MDL Number: MFCD00131909 Synonym: Phytagel

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

CAS: 9000-70-8 MDL Number: 81638

CAS: 8001-29-4 MDL Number: MFCD00130872

CAS: 9009-65-8 Molecular Weight (g/mol): 0.00 Synonym: Angiociclan, Dilangio

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00151230

CAS: 8007-47-4 MDL Number: MFCD00132800 Synonym: Balsam Canada

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6, sodium triacetoxyboron 1-, pubchem12871, sodium triacetoxy borohyride, sodium triacetyloxyboron 1-, tris acetoxy hydroborate sodium salt, sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O