Unclassified Organic Compounds
Unclassified Organic Compounds
Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent
CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S Molecular Weight (g/mol): 760.59
Brucine sulfate heptahydrate, 98+%, ACS reagent
CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Kerosene, Reagent Grade, LabChem™
CAS: 64742-48-9
Xylenecyanol FF, Electrophoresis Reagent, dye content 70%
CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid Blue 147,C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
Ishikawa's Reagent 92.0+%, TCI America™
CAS: 309-88-6 Molecular Formula: C7H11F6N Molecular Weight (g/mol): 223.162 MDL Number: MFCD00060264 InChI Key: BNTFCVMJHBNJAR-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,2,3,3,3-hexafluoropropylamine,n,n-diethyl 1,1,2,3,3,3-hexafluoropropylamine,diethyl 1,1,2,3,3,3-hexafluoropropyl amine,1,1,2,3,3,3-hexafluoro-1-diethylaminopropane,n,n-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine,1-propanamine, n,n-diethyl-1,1,2,3,3,3-hexafluoro,n,n-diethyl-1,1,2,3,3,3-hexafluoropropyl amine,ishikawa s reagent,acmc-20ak9c,ishikawa's reagant PubChem CID: 136149 IUPAC Name: N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine SMILES: CCN(CC)C(C(C(F)(F)F)F)(F)F
Nitrobenzene, ACS Reagent, Reagents
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: Nitrobenzol, Oil of Mirbane IUPAC Name: nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1
Starch, Soluble, ACS Reagent, Reagents
CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
Invitrogen™ DCP Microdevelopments™ BacMam LRRK2 G2019S Reagent
BacMam LRRK2 G2019S Reagent is a modified insect cell virus (baculovirus) that enables easy, efficient, and titratable overexpression of full-length G2019S LRRK2 upregulating mutation in your choice of cellular background, including primary neurons and neuroblastoma cell lines.
DL-Dithiothreitol Clelands reagent MP Biomedicals
CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: 1, 4-Dithiothreitol,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS
Nitrobenzene, Reagents
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: Nitrobenzol, Oil of Mirbane IUPAC Name: nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1
Kerosene, Reagents
CAS: 8008-20-6 Molecular Formula: C12H26-C15H32 Synonym: Paraffin oil
Sand, Reagents
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N IUPAC Name: silanedione SMILES: O=[Si]=O
Dragendorff reagent, For TLC derivatization, MilliporeSigma™ Supelco™
MDL Number: MFCD00283106
4-Dimethylaminopyridine, Reagent (DMAP), Reagents
CAS: 1122-58-3 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-O Synonym: DMAP, N,N-Dimethylpyridin-4-amine IUPAC Name: 4-(dimethylamino)pyridin-1-ium SMILES: CN(C)C1=CC=[NH+]C=C1