Unclassified Organic Compounds

Thermo Scientific Chemicals Ishikawa's Reagent, 90+%

CAS: 309-88-6 Molecular Formula: C7H11F6N Molecular Weight (g/mol): 223.162 MDL Number: MFCD00054683 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

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

4-Methylaminophenol sulfate, ACS reagent, 99.0-101.5%

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 Synonym: Metol

Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent

CAS: 3618-43-7 Molecular Formula: C₃₁H₂₈N₂Na₄O₁₃S Molecular Weight (g/mol): 760.59

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

Kerosene, Reagent grade, Honeywell™ Riedel-de Haën™

CAS: 8008-20-6 MDL Number: MFCD00135561

1-Methyl-2-pyrrolidinone, Reagent Grade, 99%, Honeywell™

Urea, puriss. p.a., ACS reagent, ≥99.5%, Honeywell Fluka™

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Cholesterol Reagent, MP Biomedicals™

Olive Oil Reagent MP Biomedicals

DL-Dithiothreitol Clelands reagent MP Biomedicals

Tricine, Cell Culture Reagent, MP Biomedicals™

Glutathione Reduced, Cell Culture Reagent, ≥98%, MP Biomedicals™

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

D-(+)-Galactose Anhydrous, cell culture reagent, 98.5%, MP Biomedicals™

CAS: 10257-28-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside PubChem CID: 6036 ChEBI: CHEBI:4139

Folic acid, ≥95%, Cell Culture Reagent Grade, MP Biomedicals™

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470